USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 868 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 49 THR OG1 : rot 109:sc= 0.717 USER MOD Set 1.2: A 52 HIS : no HD1:sc= -2.47 K(o=-1.8,f=-17!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ 147:sc= -1.06 (180deg=-2.7!) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 14 LYS NZ :NH3+ -104:sc= -0.133 (180deg=-0.776) USER MOD Single : A 15 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0585) USER MOD Single : A 24 MET CE :methyl -173:sc= -0.962 (180deg=-1.07) USER MOD Single : A 25 GLN : amide:sc= -1.23 K(o=-1.2,f=-3.5!) USER MOD Single : A 26 ASN : amide:sc= -0.324 K(o=-0.32,f=-3.4!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -2.52 K(o=-2.5,f=-6.2!) USER MOD Single : A 47 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.0462) USER MOD Single : A 48 MET CE :methyl -148:sc= -0.0186 (180deg=-0.417) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot -90:sc= 0.00365 USER MOD Single : A 65 THR OG1 : rot 83:sc= 0.19 USER MOD Single : A 68 THR OG1 : rot -160:sc= -1.74 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 137:sc= -0.0416 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 128:sc= 0.507 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 92 SER OG : rot 65:sc= 1.24 USER MOD Single : A 96 HIS : no HD1:sc= -0.0734 X(o=-0.073,f=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.628 -8.048 9.407 1.00 0.00 N ATOM 2 CA MET A 1 -21.127 -9.247 8.674 1.00 0.00 C ATOM 3 C MET A 1 -22.536 -8.988 8.132 1.00 0.00 C ATOM 4 O MET A 1 -23.517 -9.296 8.780 1.00 0.00 O ATOM 5 CB MET A 1 -21.150 -10.367 9.715 1.00 0.00 C ATOM 6 CG MET A 1 -20.002 -11.340 9.441 1.00 0.00 C ATOM 7 SD MET A 1 -20.067 -12.702 10.632 1.00 0.00 S ATOM 8 CE MET A 1 -18.630 -13.613 10.013 1.00 0.00 C ATOM 0 H1 MET A 1 -19.672 -8.236 9.770 1.00 0.00 H new ATOM 0 H2 MET A 1 -20.599 -7.233 8.761 1.00 0.00 H new ATOM 0 H3 MET A 1 -21.265 -7.837 10.202 1.00 0.00 H new ATOM 0 HA MET A 1 -20.500 -9.499 7.819 1.00 0.00 H new ATOM 0 HB2 MET A 1 -21.055 -9.949 10.717 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.104 -10.893 9.678 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.075 -11.728 8.425 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.046 -10.822 9.517 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.481 -14.510 10.614 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.799 -13.896 8.974 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.744 -12.982 10.078 1.00 0.00 H new ATOM 20 N PRO A 2 -22.584 -8.426 6.956 1.00 0.00 N ATOM 21 CA PRO A 2 -23.884 -8.116 6.313 1.00 0.00 C ATOM 22 C PRO A 2 -24.555 -9.400 5.815 1.00 0.00 C ATOM 23 O PRO A 2 -25.640 -9.747 6.238 1.00 0.00 O ATOM 24 CB PRO A 2 -23.497 -7.211 5.145 1.00 0.00 C ATOM 25 CG PRO A 2 -22.073 -7.554 4.838 1.00 0.00 C ATOM 26 CD PRO A 2 -21.444 -8.029 6.123 1.00 0.00 C ATOM 0 HA PRO A 2 -24.598 -7.647 6.990 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -24.139 -7.386 4.282 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -23.600 -6.159 5.411 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -22.020 -8.329 4.074 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -21.543 -6.685 4.448 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -20.767 -8.865 5.950 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -20.860 -7.239 6.597 1.00 0.00 H new ATOM 34 N VAL A 3 -23.921 -10.108 4.921 1.00 0.00 N ATOM 35 CA VAL A 3 -24.527 -11.367 4.400 1.00 0.00 C ATOM 36 C VAL A 3 -23.463 -12.463 4.282 1.00 0.00 C ATOM 37 O VAL A 3 -23.729 -13.549 3.807 1.00 0.00 O ATOM 38 CB VAL A 3 -25.076 -11.001 3.021 1.00 0.00 C ATOM 39 CG1 VAL A 3 -26.023 -12.102 2.538 1.00 0.00 C ATOM 40 CG2 VAL A 3 -25.840 -9.678 3.113 1.00 0.00 C ATOM 0 H VAL A 3 -23.010 -9.870 4.529 1.00 0.00 H new ATOM 0 HA VAL A 3 -25.304 -11.753 5.060 1.00 0.00 H new ATOM 0 HB VAL A 3 -24.250 -10.898 2.317 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -26.414 -11.840 1.555 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -25.481 -13.046 2.474 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -26.849 -12.205 3.241 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -26.232 -9.415 2.131 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -26.665 -9.783 3.817 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -25.167 -8.892 3.457 1.00 0.00 H new ATOM 50 N LYS A 4 -22.262 -12.190 4.713 1.00 0.00 N ATOM 51 CA LYS A 4 -21.187 -13.220 4.626 1.00 0.00 C ATOM 52 C LYS A 4 -20.899 -13.569 3.162 1.00 0.00 C ATOM 53 O LYS A 4 -21.736 -14.113 2.468 1.00 0.00 O ATOM 54 CB LYS A 4 -21.744 -14.435 5.368 1.00 0.00 C ATOM 55 CG LYS A 4 -20.593 -15.355 5.780 1.00 0.00 C ATOM 56 CD LYS A 4 -20.664 -16.654 4.976 1.00 0.00 C ATOM 57 CE LYS A 4 -21.660 -17.611 5.636 1.00 0.00 C ATOM 58 NZ LYS A 4 -22.974 -17.287 5.015 1.00 0.00 N ATOM 0 H LYS A 4 -21.978 -11.299 5.121 1.00 0.00 H new ATOM 0 HA LYS A 4 -20.248 -12.873 5.057 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -22.299 -14.113 6.249 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -22.444 -14.974 4.730 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -19.638 -14.860 5.607 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -20.651 -15.572 6.847 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -20.971 -16.443 3.951 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -19.678 -17.117 4.925 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -21.385 -18.651 5.459 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -21.688 -17.468 6.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -23.548 -18.152 4.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -23.472 -16.587 5.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -22.821 -16.896 4.064 1.00 0.00 H new ATOM 72 N CYS A 5 -19.721 -13.263 2.690 1.00 0.00 N ATOM 73 CA CYS A 5 -19.379 -13.580 1.271 1.00 0.00 C ATOM 74 C CYS A 5 -17.958 -14.153 1.188 1.00 0.00 C ATOM 75 O CYS A 5 -17.119 -13.836 2.008 1.00 0.00 O ATOM 76 CB CYS A 5 -19.457 -12.244 0.533 1.00 0.00 C ATOM 77 SG CYS A 5 -21.122 -11.551 0.700 1.00 0.00 S ATOM 0 H CYS A 5 -18.980 -12.808 3.224 1.00 0.00 H new ATOM 0 HA CYS A 5 -20.052 -14.322 0.841 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -18.721 -11.550 0.939 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -19.215 -12.385 -0.520 1.00 0.00 H new ATOM 82 N PRO A 6 -17.728 -14.977 0.193 1.00 0.00 N ATOM 83 CA PRO A 6 -18.787 -15.334 -0.784 1.00 0.00 C ATOM 84 C PRO A 6 -19.731 -16.380 -0.186 1.00 0.00 C ATOM 85 O PRO A 6 -19.413 -17.033 0.787 1.00 0.00 O ATOM 86 CB PRO A 6 -18.008 -15.919 -1.957 1.00 0.00 C ATOM 87 CG PRO A 6 -16.726 -16.426 -1.369 1.00 0.00 C ATOM 88 CD PRO A 6 -16.456 -15.643 -0.108 1.00 0.00 C ATOM 0 HA PRO A 6 -19.410 -14.487 -1.071 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -18.565 -16.723 -2.437 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -17.819 -15.163 -2.719 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -16.801 -17.491 -1.149 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -15.906 -16.304 -2.077 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -16.149 -16.298 0.707 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -15.654 -14.919 -0.255 1.00 0.00 H new ATOM 96 N GLY A 7 -20.890 -16.548 -0.764 1.00 0.00 N ATOM 97 CA GLY A 7 -21.849 -17.555 -0.227 1.00 0.00 C ATOM 98 C GLY A 7 -23.112 -17.568 -1.087 1.00 0.00 C ATOM 99 O GLY A 7 -23.284 -16.749 -1.968 1.00 0.00 O ATOM 0 H GLY A 7 -21.213 -16.033 -1.583 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -21.390 -18.543 -0.222 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -22.102 -17.316 0.806 1.00 0.00 H new ATOM 103 N GLU A 8 -24.002 -18.491 -0.839 1.00 0.00 N ATOM 104 CA GLU A 8 -25.257 -18.551 -1.643 1.00 0.00 C ATOM 105 C GLU A 8 -26.438 -18.047 -0.810 1.00 0.00 C ATOM 106 O GLU A 8 -26.321 -17.830 0.380 1.00 0.00 O ATOM 107 CB GLU A 8 -25.436 -20.030 -1.989 1.00 0.00 C ATOM 108 CG GLU A 8 -24.377 -20.447 -3.012 1.00 0.00 C ATOM 109 CD GLU A 8 -24.121 -21.951 -2.898 1.00 0.00 C ATOM 110 OE1 GLU A 8 -23.439 -22.345 -1.966 1.00 0.00 O ATOM 111 OE2 GLU A 8 -24.611 -22.682 -3.743 1.00 0.00 O ATOM 0 H GLU A 8 -23.915 -19.205 -0.116 1.00 0.00 H new ATOM 0 HA GLU A 8 -25.208 -17.928 -2.536 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -25.347 -20.638 -1.089 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -26.434 -20.202 -2.392 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -24.712 -20.200 -4.019 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -23.453 -19.896 -2.839 1.00 0.00 H new ATOM 118 N TYR A 9 -27.574 -17.859 -1.423 1.00 0.00 N ATOM 119 CA TYR A 9 -28.758 -17.369 -0.661 1.00 0.00 C ATOM 120 C TYR A 9 -30.023 -17.473 -1.518 1.00 0.00 C ATOM 121 O TYR A 9 -29.964 -17.753 -2.698 1.00 0.00 O ATOM 122 CB TYR A 9 -28.444 -15.906 -0.345 1.00 0.00 C ATOM 123 CG TYR A 9 -28.021 -15.785 1.100 1.00 0.00 C ATOM 124 CD1 TYR A 9 -28.959 -15.975 2.123 1.00 0.00 C ATOM 125 CD2 TYR A 9 -26.690 -15.480 1.417 1.00 0.00 C ATOM 126 CE1 TYR A 9 -28.567 -15.862 3.463 1.00 0.00 C ATOM 127 CE2 TYR A 9 -26.298 -15.368 2.757 1.00 0.00 C ATOM 128 CZ TYR A 9 -27.237 -15.559 3.781 1.00 0.00 C ATOM 129 OH TYR A 9 -26.850 -15.448 5.101 1.00 0.00 O ATOM 0 H TYR A 9 -27.734 -18.023 -2.417 1.00 0.00 H new ATOM 0 HA TYR A 9 -28.939 -17.954 0.241 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -27.651 -15.543 -0.999 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -29.321 -15.286 -0.532 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -29.985 -16.209 1.878 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -25.967 -15.331 0.628 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -29.291 -16.009 4.251 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -25.272 -15.134 3.002 1.00 0.00 H new ATOM 0 HH TYR A 9 -25.894 -15.235 5.145 1.00 0.00 H new ATOM 139 N GLN A 10 -31.166 -17.247 -0.930 1.00 0.00 N ATOM 140 CA GLN A 10 -32.436 -17.331 -1.708 1.00 0.00 C ATOM 141 C GLN A 10 -33.310 -16.107 -1.423 1.00 0.00 C ATOM 142 O GLN A 10 -33.431 -15.668 -0.297 1.00 0.00 O ATOM 143 CB GLN A 10 -33.119 -18.607 -1.213 1.00 0.00 C ATOM 144 CG GLN A 10 -33.857 -19.275 -2.373 1.00 0.00 C ATOM 145 CD GLN A 10 -34.808 -20.342 -1.827 1.00 0.00 C ATOM 146 OE1 GLN A 10 -34.567 -20.907 -0.778 1.00 0.00 O ATOM 147 NE2 GLN A 10 -35.885 -20.643 -2.498 1.00 0.00 N ATOM 0 H GLN A 10 -31.276 -17.008 0.055 1.00 0.00 H new ATOM 0 HA GLN A 10 -32.263 -17.354 -2.784 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -32.378 -19.291 -0.798 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -33.819 -18.370 -0.412 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -34.416 -18.530 -2.939 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -33.142 -19.727 -3.060 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -36.087 -20.169 -3.378 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -36.526 -21.353 -2.143 1.00 0.00 H new ATOM 156 N VAL A 11 -33.919 -15.551 -2.435 1.00 0.00 N ATOM 157 CA VAL A 11 -34.783 -14.355 -2.218 1.00 0.00 C ATOM 158 C VAL A 11 -36.229 -14.668 -2.607 1.00 0.00 C ATOM 159 O VAL A 11 -36.560 -14.777 -3.772 1.00 0.00 O ATOM 160 CB VAL A 11 -34.204 -13.276 -3.134 1.00 0.00 C ATOM 161 CG1 VAL A 11 -35.122 -12.052 -3.127 1.00 0.00 C ATOM 162 CG2 VAL A 11 -32.816 -12.874 -2.632 1.00 0.00 C ATOM 0 H VAL A 11 -33.856 -15.872 -3.401 1.00 0.00 H new ATOM 0 HA VAL A 11 -34.796 -14.041 -1.174 1.00 0.00 H new ATOM 0 HB VAL A 11 -34.126 -13.665 -4.149 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -34.709 -11.283 -3.780 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -36.112 -12.337 -3.484 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -35.201 -11.662 -2.112 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -32.402 -12.105 -3.284 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -32.895 -12.485 -1.617 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -32.161 -13.745 -2.637 1.00 0.00 H new ATOM 172 N ASP A 12 -37.095 -14.815 -1.642 1.00 0.00 N ATOM 173 CA ASP A 12 -38.519 -15.120 -1.958 1.00 0.00 C ATOM 174 C ASP A 12 -38.604 -16.314 -2.914 1.00 0.00 C ATOM 175 O ASP A 12 -38.686 -17.452 -2.495 1.00 0.00 O ATOM 176 CB ASP A 12 -39.056 -13.856 -2.629 1.00 0.00 C ATOM 177 CG ASP A 12 -40.471 -14.113 -3.146 1.00 0.00 C ATOM 178 OD1 ASP A 12 -41.042 -15.126 -2.776 1.00 0.00 O ATOM 179 OD2 ASP A 12 -40.962 -13.293 -3.905 1.00 0.00 O ATOM 0 H ASP A 12 -36.878 -14.737 -0.648 1.00 0.00 H new ATOM 0 HA ASP A 12 -39.092 -15.383 -1.069 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -39.062 -13.029 -1.919 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -38.404 -13.564 -3.452 1.00 0.00 H new ATOM 184 N GLY A 13 -38.584 -16.063 -4.194 1.00 0.00 N ATOM 185 CA GLY A 13 -38.663 -17.184 -5.174 1.00 0.00 C ATOM 186 C GLY A 13 -37.574 -17.013 -6.235 1.00 0.00 C ATOM 187 O GLY A 13 -37.853 -16.894 -7.411 1.00 0.00 O ATOM 0 H GLY A 13 -38.516 -15.131 -4.604 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -38.540 -18.138 -4.662 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -39.646 -17.200 -5.646 1.00 0.00 H new ATOM 191 N LYS A 14 -36.334 -16.999 -5.828 1.00 0.00 N ATOM 192 CA LYS A 14 -35.228 -16.835 -6.815 1.00 0.00 C ATOM 193 C LYS A 14 -33.902 -17.300 -6.207 1.00 0.00 C ATOM 194 O LYS A 14 -33.779 -17.459 -5.009 1.00 0.00 O ATOM 195 CB LYS A 14 -35.184 -15.336 -7.114 1.00 0.00 C ATOM 196 CG LYS A 14 -35.344 -15.109 -8.618 1.00 0.00 C ATOM 197 CD LYS A 14 -35.597 -13.624 -8.885 1.00 0.00 C ATOM 198 CE LYS A 14 -36.230 -13.454 -10.268 1.00 0.00 C ATOM 199 NZ LYS A 14 -37.634 -13.926 -10.109 1.00 0.00 N ATOM 0 H LYS A 14 -36.039 -17.094 -4.856 1.00 0.00 H new ATOM 0 HA LYS A 14 -35.388 -17.427 -7.716 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -35.978 -14.823 -6.572 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -34.240 -14.914 -6.770 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -34.447 -15.436 -9.144 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -36.173 -15.705 -9.000 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -36.255 -13.213 -8.119 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -34.660 -13.069 -8.832 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -36.197 -12.414 -10.592 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -35.700 -14.039 -11.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -37.733 -14.871 -10.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -37.872 -13.973 -9.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -38.279 -13.264 -10.586 1.00 0.00 H new ATOM 213 N LYS A 15 -32.908 -17.518 -7.024 1.00 0.00 N ATOM 214 CA LYS A 15 -31.591 -17.970 -6.494 1.00 0.00 C ATOM 215 C LYS A 15 -30.601 -16.802 -6.471 1.00 0.00 C ATOM 216 O LYS A 15 -30.652 -15.917 -7.301 1.00 0.00 O ATOM 217 CB LYS A 15 -31.121 -19.051 -7.469 1.00 0.00 C ATOM 218 CG LYS A 15 -30.177 -20.014 -6.749 1.00 0.00 C ATOM 219 CD LYS A 15 -30.001 -21.281 -7.588 1.00 0.00 C ATOM 220 CE LYS A 15 -28.513 -21.511 -7.861 1.00 0.00 C ATOM 221 NZ LYS A 15 -28.251 -20.833 -9.161 1.00 0.00 N ATOM 0 H LYS A 15 -32.951 -17.402 -8.037 1.00 0.00 H new ATOM 0 HA LYS A 15 -31.664 -18.345 -5.473 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -31.978 -19.595 -7.866 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -30.613 -18.594 -8.318 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -29.211 -19.537 -6.584 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -30.579 -20.268 -5.768 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -30.422 -22.139 -7.063 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -30.543 -21.185 -8.529 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -27.896 -21.092 -7.066 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -28.282 -22.575 -7.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -27.234 -20.874 -9.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -28.783 -21.312 -9.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -28.553 -19.840 -9.101 1.00 0.00 H new ATOM 235 N VAL A 16 -29.702 -16.791 -5.525 1.00 0.00 N ATOM 236 CA VAL A 16 -28.713 -15.677 -5.452 1.00 0.00 C ATOM 237 C VAL A 16 -27.332 -16.219 -5.072 1.00 0.00 C ATOM 238 O VAL A 16 -27.197 -17.038 -4.186 1.00 0.00 O ATOM 239 CB VAL A 16 -29.242 -14.748 -4.359 1.00 0.00 C ATOM 240 CG1 VAL A 16 -28.196 -13.676 -4.047 1.00 0.00 C ATOM 241 CG2 VAL A 16 -30.531 -14.079 -4.841 1.00 0.00 C ATOM 0 H VAL A 16 -29.609 -17.503 -4.801 1.00 0.00 H new ATOM 0 HA VAL A 16 -28.601 -15.162 -6.406 1.00 0.00 H new ATOM 0 HB VAL A 16 -29.446 -15.326 -3.458 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -28.574 -13.014 -3.268 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -27.278 -14.153 -3.704 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -27.990 -13.096 -4.947 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -30.910 -13.416 -4.063 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -30.326 -13.501 -5.742 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -31.277 -14.843 -5.062 1.00 0.00 H new ATOM 251 N ILE A 17 -26.304 -15.766 -5.737 1.00 0.00 N ATOM 252 CA ILE A 17 -24.932 -16.254 -5.415 1.00 0.00 C ATOM 253 C ILE A 17 -23.996 -15.069 -5.161 1.00 0.00 C ATOM 254 O ILE A 17 -23.511 -14.440 -6.081 1.00 0.00 O ATOM 255 CB ILE A 17 -24.487 -17.034 -6.651 1.00 0.00 C ATOM 256 CG1 ILE A 17 -25.525 -18.112 -6.973 1.00 0.00 C ATOM 257 CG2 ILE A 17 -23.135 -17.695 -6.380 1.00 0.00 C ATOM 258 CD1 ILE A 17 -26.495 -17.587 -8.034 1.00 0.00 C ATOM 0 H ILE A 17 -26.355 -15.079 -6.489 1.00 0.00 H new ATOM 0 HA ILE A 17 -24.914 -16.871 -4.517 1.00 0.00 H new ATOM 0 HB ILE A 17 -24.394 -16.352 -7.496 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -25.029 -19.013 -7.333 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -26.071 -18.387 -6.071 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -22.819 -18.251 -7.262 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -22.395 -16.929 -6.149 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -23.226 -18.377 -5.535 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -27.234 -18.355 -8.263 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -27.000 -16.698 -7.657 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -25.942 -17.334 -8.939 1.00 0.00 H new ATOM 270 N LEU A 18 -23.741 -14.758 -3.920 1.00 0.00 N ATOM 271 CA LEU A 18 -22.838 -13.613 -3.606 1.00 0.00 C ATOM 272 C LEU A 18 -21.383 -13.988 -3.906 1.00 0.00 C ATOM 273 O LEU A 18 -20.908 -15.034 -3.512 1.00 0.00 O ATOM 274 CB LEU A 18 -23.032 -13.359 -2.111 1.00 0.00 C ATOM 275 CG LEU A 18 -24.388 -12.691 -1.879 1.00 0.00 C ATOM 276 CD1 LEU A 18 -24.574 -12.417 -0.386 1.00 0.00 C ATOM 277 CD2 LEU A 18 -24.446 -11.371 -2.651 1.00 0.00 C ATOM 0 H LEU A 18 -24.119 -15.247 -3.109 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.065 -12.730 -4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -22.979 -14.299 -1.562 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -22.232 -12.723 -1.732 1.00 0.00 H new ATOM 0 HG LEU A 18 -25.182 -13.351 -2.228 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -25.541 -11.941 -0.221 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -24.534 -13.357 0.164 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -23.780 -11.757 -0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -25.413 -10.895 -2.486 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -23.652 -10.711 -2.303 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -24.315 -11.566 -3.715 1.00 0.00 H new ATOM 289 N ASP A 19 -20.675 -13.140 -4.603 1.00 0.00 N ATOM 290 CA ASP A 19 -19.252 -13.448 -4.930 1.00 0.00 C ATOM 291 C ASP A 19 -18.339 -13.049 -3.767 1.00 0.00 C ATOM 292 O ASP A 19 -18.711 -13.139 -2.614 1.00 0.00 O ATOM 293 CB ASP A 19 -18.941 -12.607 -6.168 1.00 0.00 C ATOM 294 CG ASP A 19 -17.979 -13.374 -7.079 1.00 0.00 C ATOM 295 OD1 ASP A 19 -17.881 -14.580 -6.921 1.00 0.00 O ATOM 296 OD2 ASP A 19 -17.355 -12.742 -7.916 1.00 0.00 O ATOM 0 H ASP A 19 -21.020 -12.249 -4.960 1.00 0.00 H new ATOM 0 HA ASP A 19 -19.091 -14.512 -5.106 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.861 -12.377 -6.705 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -18.498 -11.656 -5.873 1.00 0.00 H new ATOM 301 N GLU A 20 -17.145 -12.612 -4.061 1.00 0.00 N ATOM 302 CA GLU A 20 -16.205 -12.211 -2.974 1.00 0.00 C ATOM 303 C GLU A 20 -16.731 -10.970 -2.246 1.00 0.00 C ATOM 304 O GLU A 20 -16.780 -10.926 -1.032 1.00 0.00 O ATOM 305 CB GLU A 20 -14.889 -11.896 -3.685 1.00 0.00 C ATOM 306 CG GLU A 20 -13.848 -11.447 -2.657 1.00 0.00 C ATOM 307 CD GLU A 20 -12.788 -12.538 -2.497 1.00 0.00 C ATOM 308 OE1 GLU A 20 -12.619 -13.315 -3.422 1.00 0.00 O ATOM 309 OE2 GLU A 20 -12.161 -12.578 -1.451 1.00 0.00 O ATOM 0 H GLU A 20 -16.779 -12.515 -5.008 1.00 0.00 H new ATOM 0 HA GLU A 20 -16.087 -12.992 -2.223 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -14.532 -12.777 -4.219 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -15.043 -11.113 -4.428 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -13.382 -10.516 -2.979 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -14.329 -11.249 -1.699 1.00 0.00 H new ATOM 316 N ASP A 21 -17.123 -9.962 -2.975 1.00 0.00 N ATOM 317 CA ASP A 21 -17.644 -8.728 -2.322 1.00 0.00 C ATOM 318 C ASP A 21 -19.173 -8.743 -2.323 1.00 0.00 C ATOM 319 O ASP A 21 -19.815 -7.731 -2.532 1.00 0.00 O ATOM 320 CB ASP A 21 -17.118 -7.574 -3.177 1.00 0.00 C ATOM 321 CG ASP A 21 -16.438 -6.540 -2.276 1.00 0.00 C ATOM 322 OD1 ASP A 21 -15.627 -6.939 -1.457 1.00 0.00 O ATOM 323 OD2 ASP A 21 -16.743 -5.367 -2.419 1.00 0.00 O ATOM 0 H ASP A 21 -17.105 -9.939 -3.995 1.00 0.00 H new ATOM 0 HA ASP A 21 -17.325 -8.641 -1.283 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -16.411 -7.949 -3.917 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -17.938 -7.111 -3.726 1.00 0.00 H new ATOM 328 N CYS A 22 -19.760 -9.884 -2.095 1.00 0.00 N ATOM 329 CA CYS A 22 -21.248 -9.969 -2.088 1.00 0.00 C ATOM 330 C CYS A 22 -21.808 -9.463 -3.419 1.00 0.00 C ATOM 331 O CYS A 22 -22.886 -8.905 -3.479 1.00 0.00 O ATOM 332 CB CYS A 22 -21.694 -9.066 -0.937 1.00 0.00 C ATOM 333 SG CYS A 22 -20.837 -9.554 0.582 1.00 0.00 S ATOM 0 H CYS A 22 -19.274 -10.762 -1.913 1.00 0.00 H new ATOM 0 HA CYS A 22 -21.604 -10.991 -1.960 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -21.475 -8.024 -1.172 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -22.773 -9.141 -0.799 1.00 0.00 H new ATOM 338 N PHE A 23 -21.083 -9.655 -4.487 1.00 0.00 N ATOM 339 CA PHE A 23 -21.572 -9.187 -5.815 1.00 0.00 C ATOM 340 C PHE A 23 -22.660 -10.127 -6.339 1.00 0.00 C ATOM 341 O PHE A 23 -22.719 -11.286 -5.978 1.00 0.00 O ATOM 342 CB PHE A 23 -20.344 -9.229 -6.725 1.00 0.00 C ATOM 343 CG PHE A 23 -20.284 -7.966 -7.551 1.00 0.00 C ATOM 344 CD1 PHE A 23 -21.216 -7.754 -8.575 1.00 0.00 C ATOM 345 CD2 PHE A 23 -19.297 -7.006 -7.292 1.00 0.00 C ATOM 346 CE1 PHE A 23 -21.161 -6.582 -9.342 1.00 0.00 C ATOM 347 CE2 PHE A 23 -19.241 -5.834 -8.059 1.00 0.00 C ATOM 348 CZ PHE A 23 -20.174 -5.622 -9.083 1.00 0.00 C ATOM 0 H PHE A 23 -20.173 -10.116 -4.497 1.00 0.00 H new ATOM 0 HA PHE A 23 -22.010 -8.190 -5.766 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -19.438 -9.328 -6.127 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -20.392 -10.101 -7.378 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -21.977 -8.494 -8.774 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -18.579 -7.169 -6.502 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -21.879 -6.419 -10.132 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -18.479 -5.095 -7.861 1.00 0.00 H new ATOM 0 HZ PHE A 23 -20.132 -4.718 -9.673 1.00 0.00 H new ATOM 358 N MET A 24 -23.521 -9.638 -7.189 1.00 0.00 N ATOM 359 CA MET A 24 -24.604 -10.505 -7.735 1.00 0.00 C ATOM 360 C MET A 24 -24.214 -11.026 -9.120 1.00 0.00 C ATOM 361 O MET A 24 -24.099 -10.276 -10.068 1.00 0.00 O ATOM 362 CB MET A 24 -25.829 -9.595 -7.829 1.00 0.00 C ATOM 363 CG MET A 24 -26.917 -10.101 -6.878 1.00 0.00 C ATOM 364 SD MET A 24 -27.472 -11.739 -7.413 1.00 0.00 S ATOM 365 CE MET A 24 -29.246 -11.387 -7.415 1.00 0.00 C ATOM 0 H MET A 24 -23.522 -8.676 -7.529 1.00 0.00 H new ATOM 0 HA MET A 24 -24.792 -11.377 -7.109 1.00 0.00 H new ATOM 0 HB2 MET A 24 -25.555 -8.571 -7.573 1.00 0.00 H new ATOM 0 HB3 MET A 24 -26.205 -9.578 -8.852 1.00 0.00 H new ATOM 0 HG2 MET A 24 -26.531 -10.151 -5.860 1.00 0.00 H new ATOM 0 HG3 MET A 24 -27.757 -9.406 -6.867 1.00 0.00 H new ATOM 0 HE1 MET A 24 -29.799 -12.308 -7.599 1.00 0.00 H new ATOM 0 HE2 MET A 24 -29.537 -10.976 -6.448 1.00 0.00 H new ATOM 0 HE3 MET A 24 -29.473 -10.664 -8.199 1.00 0.00 H new ATOM 375 N GLN A 25 -24.010 -12.310 -9.244 1.00 0.00 N ATOM 376 CA GLN A 25 -23.628 -12.879 -10.569 1.00 0.00 C ATOM 377 C GLN A 25 -24.882 -13.230 -11.374 1.00 0.00 C ATOM 378 O GLN A 25 -24.825 -13.960 -12.343 1.00 0.00 O ATOM 379 CB GLN A 25 -22.829 -14.142 -10.242 1.00 0.00 C ATOM 380 CG GLN A 25 -21.333 -13.836 -10.328 1.00 0.00 C ATOM 381 CD GLN A 25 -20.564 -14.782 -9.404 1.00 0.00 C ATOM 382 OE1 GLN A 25 -20.236 -14.427 -8.290 1.00 0.00 O ATOM 383 NE2 GLN A 25 -20.260 -15.979 -9.824 1.00 0.00 N ATOM 0 H GLN A 25 -24.091 -12.988 -8.487 1.00 0.00 H new ATOM 0 HA GLN A 25 -23.051 -12.176 -11.170 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -23.082 -14.496 -9.243 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -23.088 -14.940 -10.938 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.986 -13.952 -11.355 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -21.146 -12.801 -10.043 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -20.536 -16.276 -10.760 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -19.746 -16.617 -9.217 1.00 0.00 H new ATOM 392 N ASN A 26 -26.014 -12.716 -10.979 1.00 0.00 N ATOM 393 CA ASN A 26 -27.270 -13.020 -11.722 1.00 0.00 C ATOM 394 C ASN A 26 -28.008 -11.724 -12.066 1.00 0.00 C ATOM 395 O ASN A 26 -29.100 -11.485 -11.590 1.00 0.00 O ATOM 396 CB ASN A 26 -28.102 -13.872 -10.763 1.00 0.00 C ATOM 397 CG ASN A 26 -28.595 -15.125 -11.488 1.00 0.00 C ATOM 398 OD1 ASN A 26 -28.115 -15.452 -12.555 1.00 0.00 O ATOM 399 ND2 ASN A 26 -29.541 -15.847 -10.951 1.00 0.00 N ATOM 0 H ASN A 26 -26.124 -12.099 -10.174 1.00 0.00 H new ATOM 0 HA ASN A 26 -27.078 -13.535 -12.663 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -27.503 -14.153 -9.897 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -28.950 -13.297 -10.392 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -29.876 -16.684 -11.427 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -29.945 -15.574 -10.055 1.00 0.00 H new ATOM 406 N PRO A 27 -27.381 -10.928 -12.889 1.00 0.00 N ATOM 407 CA PRO A 27 -27.981 -9.637 -13.309 1.00 0.00 C ATOM 408 C PRO A 27 -29.140 -9.879 -14.278 1.00 0.00 C ATOM 409 O PRO A 27 -29.948 -9.005 -14.524 1.00 0.00 O ATOM 410 CB PRO A 27 -26.829 -8.919 -14.005 1.00 0.00 C ATOM 411 CG PRO A 27 -25.916 -10.009 -14.469 1.00 0.00 C ATOM 412 CD PRO A 27 -26.067 -11.153 -13.500 1.00 0.00 C ATOM 0 HA PRO A 27 -28.394 -9.064 -12.479 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -27.186 -8.320 -14.843 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -26.318 -8.240 -13.323 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -26.174 -10.324 -15.480 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -24.883 -9.661 -14.497 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -26.023 -12.116 -14.009 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -25.273 -11.151 -12.753 1.00 0.00 H new ATOM 420 N GLU A 28 -29.229 -11.058 -14.829 1.00 0.00 N ATOM 421 CA GLU A 28 -30.337 -11.356 -15.781 1.00 0.00 C ATOM 422 C GLU A 28 -31.669 -11.438 -15.033 1.00 0.00 C ATOM 423 O GLU A 28 -32.729 -11.388 -15.626 1.00 0.00 O ATOM 424 CB GLU A 28 -29.979 -12.712 -16.393 1.00 0.00 C ATOM 425 CG GLU A 28 -28.666 -12.593 -17.167 1.00 0.00 C ATOM 426 CD GLU A 28 -27.644 -13.577 -16.595 1.00 0.00 C ATOM 427 OE1 GLU A 28 -27.629 -14.712 -17.043 1.00 0.00 O ATOM 428 OE2 GLU A 28 -26.893 -13.179 -15.719 1.00 0.00 O ATOM 0 H GLU A 28 -28.582 -11.829 -14.661 1.00 0.00 H new ATOM 0 HA GLU A 28 -30.448 -10.583 -16.541 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -29.884 -13.463 -15.609 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -30.776 -13.044 -17.058 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -28.835 -12.801 -18.224 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -28.283 -11.575 -17.100 1.00 0.00 H new ATOM 435 N ASP A 29 -31.625 -11.567 -13.735 1.00 0.00 N ATOM 436 CA ASP A 29 -32.890 -11.653 -12.951 1.00 0.00 C ATOM 437 C ASP A 29 -33.010 -10.457 -12.002 1.00 0.00 C ATOM 438 O ASP A 29 -33.836 -10.440 -11.112 1.00 0.00 O ATOM 439 CB ASP A 29 -32.777 -12.956 -12.159 1.00 0.00 C ATOM 440 CG ASP A 29 -32.479 -14.111 -13.118 1.00 0.00 C ATOM 441 OD1 ASP A 29 -31.514 -14.007 -13.857 1.00 0.00 O ATOM 442 OD2 ASP A 29 -33.221 -15.080 -13.095 1.00 0.00 O ATOM 0 H ASP A 29 -30.768 -11.617 -13.184 1.00 0.00 H new ATOM 0 HA ASP A 29 -33.773 -11.639 -13.591 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -31.985 -12.874 -11.414 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -33.704 -13.148 -11.619 1.00 0.00 H new ATOM 447 N TRP A 30 -32.192 -9.457 -12.186 1.00 0.00 N ATOM 448 CA TRP A 30 -32.263 -8.264 -11.293 1.00 0.00 C ATOM 449 C TRP A 30 -33.615 -7.562 -11.454 1.00 0.00 C ATOM 450 O TRP A 30 -34.202 -7.562 -12.518 1.00 0.00 O ATOM 451 CB TRP A 30 -31.127 -7.351 -11.758 1.00 0.00 C ATOM 452 CG TRP A 30 -30.866 -6.311 -10.717 1.00 0.00 C ATOM 453 CD1 TRP A 30 -29.858 -6.349 -9.815 1.00 0.00 C ATOM 454 CD2 TRP A 30 -31.604 -5.082 -10.455 1.00 0.00 C ATOM 455 NE1 TRP A 30 -29.930 -5.223 -9.016 1.00 0.00 N ATOM 456 CE2 TRP A 30 -30.990 -4.411 -9.371 1.00 0.00 C ATOM 457 CE3 TRP A 30 -32.737 -4.492 -11.047 1.00 0.00 C ATOM 458 CZ2 TRP A 30 -31.482 -3.195 -8.891 1.00 0.00 C ATOM 459 CZ3 TRP A 30 -33.235 -3.268 -10.566 1.00 0.00 C ATOM 460 CH2 TRP A 30 -32.609 -2.622 -9.490 1.00 0.00 C ATOM 0 H TRP A 30 -31.479 -9.414 -12.914 1.00 0.00 H new ATOM 0 HA TRP A 30 -32.166 -8.531 -10.241 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -30.225 -7.937 -11.936 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -31.391 -6.877 -12.703 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -29.118 -7.131 -9.733 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -29.280 -5.017 -8.257 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -33.227 -4.982 -11.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -30.996 -2.701 -8.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -34.104 -2.823 -11.028 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -32.997 -1.683 -9.124 1.00 0.00 H new ATOM 471 N ASP A 31 -34.113 -6.966 -10.406 1.00 0.00 N ATOM 472 CA ASP A 31 -35.427 -6.266 -10.502 1.00 0.00 C ATOM 473 C ASP A 31 -35.731 -5.529 -9.195 1.00 0.00 C ATOM 474 O ASP A 31 -34.840 -5.169 -8.452 1.00 0.00 O ATOM 475 CB ASP A 31 -36.450 -7.376 -10.745 1.00 0.00 C ATOM 476 CG ASP A 31 -37.478 -6.906 -11.775 1.00 0.00 C ATOM 477 OD1 ASP A 31 -37.642 -5.705 -11.915 1.00 0.00 O ATOM 478 OD2 ASP A 31 -38.084 -7.755 -12.408 1.00 0.00 O ATOM 0 H ASP A 31 -33.669 -6.933 -9.488 1.00 0.00 H new ATOM 0 HA ASP A 31 -35.441 -5.519 -11.296 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -35.948 -8.276 -11.101 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -36.948 -7.637 -9.811 1.00 0.00 H new ATOM 483 N GLU A 32 -36.984 -5.302 -8.909 1.00 0.00 N ATOM 484 CA GLU A 32 -37.345 -4.589 -7.651 1.00 0.00 C ATOM 485 C GLU A 32 -37.183 -5.522 -6.447 1.00 0.00 C ATOM 486 O GLU A 32 -36.834 -5.098 -5.364 1.00 0.00 O ATOM 487 CB GLU A 32 -38.811 -4.191 -7.827 1.00 0.00 C ATOM 488 CG GLU A 32 -39.238 -3.285 -6.672 1.00 0.00 C ATOM 489 CD GLU A 32 -40.760 -3.331 -6.521 1.00 0.00 C ATOM 490 OE1 GLU A 32 -41.434 -3.375 -7.537 1.00 0.00 O ATOM 491 OE2 GLU A 32 -41.225 -3.322 -5.394 1.00 0.00 O ATOM 0 H GLU A 32 -37.773 -5.580 -9.492 1.00 0.00 H new ATOM 0 HA GLU A 32 -36.707 -3.724 -7.470 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -38.947 -3.674 -8.777 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -39.439 -5.081 -7.856 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -38.761 -3.608 -5.747 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -38.911 -2.262 -6.859 1.00 0.00 H new ATOM 498 N LYS A 33 -37.435 -6.789 -6.630 1.00 0.00 N ATOM 499 CA LYS A 33 -37.296 -7.748 -5.497 1.00 0.00 C ATOM 500 C LYS A 33 -35.817 -7.971 -5.169 1.00 0.00 C ATOM 501 O LYS A 33 -35.433 -8.063 -4.020 1.00 0.00 O ATOM 502 CB LYS A 33 -37.936 -9.045 -5.996 1.00 0.00 C ATOM 503 CG LYS A 33 -39.432 -9.036 -5.676 1.00 0.00 C ATOM 504 CD LYS A 33 -40.016 -10.427 -5.927 1.00 0.00 C ATOM 505 CE LYS A 33 -39.936 -10.753 -7.420 1.00 0.00 C ATOM 506 NZ LYS A 33 -41.346 -10.705 -7.900 1.00 0.00 N ATOM 0 H LYS A 33 -37.731 -7.202 -7.515 1.00 0.00 H new ATOM 0 HA LYS A 33 -37.771 -7.382 -4.586 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -37.784 -9.147 -7.071 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -37.458 -9.903 -5.524 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -39.591 -8.745 -4.638 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -39.943 -8.298 -6.295 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -39.467 -11.173 -5.351 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -41.052 -10.464 -5.591 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -39.314 -10.031 -7.949 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -39.495 -11.736 -7.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -41.374 -10.918 -8.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -41.913 -11.407 -7.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -41.737 -9.756 -7.735 1.00 0.00 H new ATOM 520 N VAL A 34 -34.986 -8.062 -6.171 1.00 0.00 N ATOM 521 CA VAL A 34 -33.533 -8.282 -5.917 1.00 0.00 C ATOM 522 C VAL A 34 -32.887 -7.006 -5.369 1.00 0.00 C ATOM 523 O VAL A 34 -32.017 -7.056 -4.523 1.00 0.00 O ATOM 524 CB VAL A 34 -32.942 -8.636 -7.283 1.00 0.00 C ATOM 525 CG1 VAL A 34 -31.464 -8.996 -7.123 1.00 0.00 C ATOM 526 CG2 VAL A 34 -33.697 -9.831 -7.869 1.00 0.00 C ATOM 0 H VAL A 34 -35.250 -7.994 -7.154 1.00 0.00 H new ATOM 0 HA VAL A 34 -33.359 -9.065 -5.179 1.00 0.00 H new ATOM 0 HB VAL A 34 -33.036 -7.781 -7.952 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -31.043 -9.248 -8.096 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -30.926 -8.146 -6.704 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -31.368 -9.851 -6.454 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -33.277 -10.085 -8.842 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -33.602 -10.685 -7.199 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -34.750 -9.575 -7.984 1.00 0.00 H new ATOM 536 N ALA A 35 -33.303 -5.864 -5.845 1.00 0.00 N ATOM 537 CA ALA A 35 -32.706 -4.589 -5.350 1.00 0.00 C ATOM 538 C ALA A 35 -33.134 -4.326 -3.903 1.00 0.00 C ATOM 539 O ALA A 35 -32.319 -4.055 -3.044 1.00 0.00 O ATOM 540 CB ALA A 35 -33.259 -3.508 -6.278 1.00 0.00 C ATOM 0 H ALA A 35 -34.029 -5.758 -6.554 1.00 0.00 H new ATOM 0 HA ALA A 35 -31.616 -4.615 -5.356 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -32.866 -2.536 -5.979 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -32.959 -3.721 -7.304 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -34.347 -3.495 -6.213 1.00 0.00 H new ATOM 546 N GLU A 36 -34.408 -4.399 -3.628 1.00 0.00 N ATOM 547 CA GLU A 36 -34.887 -4.148 -2.237 1.00 0.00 C ATOM 548 C GLU A 36 -34.272 -5.162 -1.269 1.00 0.00 C ATOM 549 O GLU A 36 -33.789 -4.811 -0.211 1.00 0.00 O ATOM 550 CB GLU A 36 -36.404 -4.325 -2.305 1.00 0.00 C ATOM 551 CG GLU A 36 -37.078 -3.317 -1.374 1.00 0.00 C ATOM 552 CD GLU A 36 -36.618 -3.563 0.065 1.00 0.00 C ATOM 553 OE1 GLU A 36 -36.275 -4.693 0.371 1.00 0.00 O ATOM 554 OE2 GLU A 36 -36.614 -2.617 0.835 1.00 0.00 O ATOM 0 H GLU A 36 -35.138 -4.621 -4.305 1.00 0.00 H new ATOM 0 HA GLU A 36 -34.605 -3.158 -1.877 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -36.752 -4.180 -3.328 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -36.675 -5.340 -2.016 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -36.827 -2.301 -1.678 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -38.162 -3.412 -1.442 1.00 0.00 H new ATOM 561 N TRP A 37 -34.288 -6.419 -1.621 1.00 0.00 N ATOM 562 CA TRP A 37 -33.709 -7.455 -0.718 1.00 0.00 C ATOM 563 C TRP A 37 -32.222 -7.182 -0.472 1.00 0.00 C ATOM 564 O TRP A 37 -31.779 -7.086 0.654 1.00 0.00 O ATOM 565 CB TRP A 37 -33.894 -8.778 -1.461 1.00 0.00 C ATOM 566 CG TRP A 37 -33.182 -9.867 -0.723 1.00 0.00 C ATOM 567 CD1 TRP A 37 -33.687 -10.552 0.328 1.00 0.00 C ATOM 568 CD2 TRP A 37 -31.848 -10.404 -0.961 1.00 0.00 C ATOM 569 NE1 TRP A 37 -32.749 -11.478 0.751 1.00 0.00 N ATOM 570 CE2 TRP A 37 -31.599 -11.425 -0.011 1.00 0.00 C ATOM 571 CE3 TRP A 37 -30.842 -10.110 -1.900 1.00 0.00 C ATOM 572 CZ2 TRP A 37 -30.393 -12.128 0.005 1.00 0.00 C ATOM 573 CZ3 TRP A 37 -29.625 -10.814 -1.886 1.00 0.00 C ATOM 574 CH2 TRP A 37 -29.402 -11.821 -0.934 1.00 0.00 C ATOM 0 H TRP A 37 -34.677 -6.773 -2.495 1.00 0.00 H new ATOM 0 HA TRP A 37 -34.193 -7.463 0.259 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -34.955 -9.015 -1.546 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -33.504 -8.696 -2.475 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -34.663 -10.401 0.766 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -32.890 -12.121 1.530 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -31.006 -9.338 -2.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -30.226 -12.904 0.737 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -28.859 -10.579 -2.610 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -28.466 -12.359 -0.926 1.00 0.00 H new ATOM 585 N LEU A 38 -31.448 -7.062 -1.517 1.00 0.00 N ATOM 586 CA LEU A 38 -29.989 -6.803 -1.341 1.00 0.00 C ATOM 587 C LEU A 38 -29.762 -5.618 -0.397 1.00 0.00 C ATOM 588 O LEU A 38 -28.879 -5.638 0.438 1.00 0.00 O ATOM 589 CB LEU A 38 -29.474 -6.475 -2.742 1.00 0.00 C ATOM 590 CG LEU A 38 -28.370 -7.462 -3.126 1.00 0.00 C ATOM 591 CD1 LEU A 38 -28.829 -8.305 -4.317 1.00 0.00 C ATOM 592 CD2 LEU A 38 -27.106 -6.690 -3.506 1.00 0.00 C ATOM 0 H LEU A 38 -31.762 -7.132 -2.485 1.00 0.00 H new ATOM 0 HA LEU A 38 -29.473 -7.657 -0.902 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -30.290 -6.528 -3.462 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -29.090 -5.455 -2.770 1.00 0.00 H new ATOM 0 HG LEU A 38 -28.157 -8.115 -2.280 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -28.042 -9.008 -4.590 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -29.730 -8.856 -4.047 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -29.043 -7.653 -5.164 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -26.319 -7.393 -3.780 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -27.319 -6.037 -4.352 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -26.777 -6.090 -2.658 1.00 0.00 H new ATOM 604 N ALA A 39 -30.545 -4.583 -0.524 1.00 0.00 N ATOM 605 CA ALA A 39 -30.365 -3.396 0.363 1.00 0.00 C ATOM 606 C ALA A 39 -30.682 -3.758 1.817 1.00 0.00 C ATOM 607 O ALA A 39 -30.046 -3.281 2.736 1.00 0.00 O ATOM 608 CB ALA A 39 -31.359 -2.359 -0.159 1.00 0.00 C ATOM 0 H ALA A 39 -31.302 -4.506 -1.203 1.00 0.00 H new ATOM 0 HA ALA A 39 -29.340 -3.026 0.349 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -31.289 -1.453 0.443 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -31.128 -2.124 -1.198 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -32.371 -2.760 -0.094 1.00 0.00 H new ATOM 614 N ARG A 40 -31.663 -4.589 2.034 1.00 0.00 N ATOM 615 CA ARG A 40 -32.022 -4.970 3.432 1.00 0.00 C ATOM 616 C ARG A 40 -30.930 -5.851 4.049 1.00 0.00 C ATOM 617 O ARG A 40 -30.646 -5.768 5.227 1.00 0.00 O ATOM 618 CB ARG A 40 -33.330 -5.751 3.306 1.00 0.00 C ATOM 619 CG ARG A 40 -33.915 -5.997 4.697 1.00 0.00 C ATOM 620 CD ARG A 40 -33.716 -7.465 5.085 1.00 0.00 C ATOM 621 NE ARG A 40 -35.020 -8.120 4.789 1.00 0.00 N ATOM 622 CZ ARG A 40 -36.001 -8.037 5.646 1.00 0.00 C ATOM 623 NH1 ARG A 40 -35.977 -7.126 6.580 1.00 0.00 N ATOM 624 NH2 ARG A 40 -37.006 -8.866 5.569 1.00 0.00 N ATOM 0 H ARG A 40 -32.232 -5.021 1.306 1.00 0.00 H new ATOM 0 HA ARG A 40 -32.124 -4.099 4.079 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -34.040 -5.195 2.695 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -33.151 -6.701 2.802 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -33.430 -5.348 5.427 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -34.976 -5.749 4.706 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -32.907 -7.919 4.512 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -33.455 -7.563 6.139 1.00 0.00 H new ATOM 0 HE ARG A 40 -35.147 -8.633 3.917 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -35.191 -6.478 6.641 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -36.744 -7.062 7.249 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -37.025 -9.578 4.839 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -37.773 -8.801 6.239 1.00 0.00 H new ATOM 638 N GLU A 41 -30.317 -6.696 3.264 1.00 0.00 N ATOM 639 CA GLU A 41 -29.248 -7.581 3.812 1.00 0.00 C ATOM 640 C GLU A 41 -27.948 -6.794 3.999 1.00 0.00 C ATOM 641 O GLU A 41 -27.153 -7.090 4.869 1.00 0.00 O ATOM 642 CB GLU A 41 -29.067 -8.677 2.762 1.00 0.00 C ATOM 643 CG GLU A 41 -30.292 -9.592 2.763 1.00 0.00 C ATOM 644 CD GLU A 41 -29.967 -10.882 3.520 1.00 0.00 C ATOM 645 OE1 GLU A 41 -29.473 -11.804 2.894 1.00 0.00 O ATOM 646 OE2 GLU A 41 -30.217 -10.923 4.713 1.00 0.00 O ATOM 0 H GLU A 41 -30.510 -6.812 2.269 1.00 0.00 H new ATOM 0 HA GLU A 41 -29.511 -7.989 4.788 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -28.933 -8.232 1.776 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -28.168 -9.255 2.976 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -31.136 -9.086 3.231 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -30.587 -9.823 1.739 1.00 0.00 H new ATOM 653 N LEU A 42 -27.723 -5.798 3.188 1.00 0.00 N ATOM 654 CA LEU A 42 -26.472 -4.996 3.320 1.00 0.00 C ATOM 655 C LEU A 42 -26.638 -3.929 4.404 1.00 0.00 C ATOM 656 O LEU A 42 -26.128 -4.056 5.499 1.00 0.00 O ATOM 657 CB LEU A 42 -26.272 -4.345 1.951 1.00 0.00 C ATOM 658 CG LEU A 42 -25.366 -5.229 1.093 1.00 0.00 C ATOM 659 CD1 LEU A 42 -25.825 -5.167 -0.364 1.00 0.00 C ATOM 660 CD2 LEU A 42 -23.923 -4.729 1.194 1.00 0.00 C ATOM 0 H LEU A 42 -28.350 -5.504 2.439 1.00 0.00 H new ATOM 0 HA LEU A 42 -25.618 -5.609 3.608 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -27.234 -4.206 1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -25.828 -3.356 2.068 1.00 0.00 H new ATOM 0 HG LEU A 42 -25.421 -6.258 1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -25.179 -5.797 -0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -26.853 -5.522 -0.437 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -25.770 -4.138 -0.719 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -23.276 -5.358 0.583 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -23.869 -3.700 0.839 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -23.595 -4.772 2.233 1.00 0.00 H new ATOM 672 N GLU A 43 -27.348 -2.874 4.107 1.00 0.00 N ATOM 673 CA GLU A 43 -27.545 -1.797 5.119 1.00 0.00 C ATOM 674 C GLU A 43 -28.729 -2.135 6.029 1.00 0.00 C ATOM 675 O GLU A 43 -28.583 -2.283 7.226 1.00 0.00 O ATOM 676 CB GLU A 43 -27.836 -0.537 4.304 1.00 0.00 C ATOM 677 CG GLU A 43 -28.341 0.569 5.234 1.00 0.00 C ATOM 678 CD GLU A 43 -27.777 1.916 4.779 1.00 0.00 C ATOM 679 OE1 GLU A 43 -26.631 1.946 4.364 1.00 0.00 O ATOM 680 OE2 GLU A 43 -28.502 2.895 4.853 1.00 0.00 O ATOM 0 H GLU A 43 -27.800 -2.712 3.207 1.00 0.00 H new ATOM 0 HA GLU A 43 -26.676 -1.673 5.765 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -26.934 -0.209 3.788 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -28.581 -0.751 3.538 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -29.431 0.597 5.225 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -28.036 0.363 6.260 1.00 0.00 H new ATOM 687 N GLY A 44 -29.902 -2.259 5.470 1.00 0.00 N ATOM 688 CA GLY A 44 -31.093 -2.587 6.304 1.00 0.00 C ATOM 689 C GLY A 44 -32.232 -1.623 5.969 1.00 0.00 C ATOM 690 O GLY A 44 -32.920 -1.133 6.843 1.00 0.00 O ATOM 0 H GLY A 44 -30.087 -2.148 4.473 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -31.407 -3.615 6.121 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -30.840 -2.515 7.362 1.00 0.00 H new ATOM 694 N ILE A 45 -32.435 -1.345 4.711 1.00 0.00 N ATOM 695 CA ILE A 45 -33.530 -0.410 4.322 1.00 0.00 C ATOM 696 C ILE A 45 -34.880 -1.133 4.355 1.00 0.00 C ATOM 697 O ILE A 45 -35.235 -1.848 3.439 1.00 0.00 O ATOM 698 CB ILE A 45 -33.190 0.025 2.897 1.00 0.00 C ATOM 699 CG1 ILE A 45 -31.814 0.694 2.883 1.00 0.00 C ATOM 700 CG2 ILE A 45 -34.242 1.018 2.400 1.00 0.00 C ATOM 701 CD1 ILE A 45 -31.328 0.836 1.440 1.00 0.00 C ATOM 0 H ILE A 45 -31.891 -1.724 3.936 1.00 0.00 H new ATOM 0 HA ILE A 45 -33.609 0.440 5.000 1.00 0.00 H new ATOM 0 HB ILE A 45 -33.178 -0.848 2.245 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -31.870 1.674 3.357 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -31.104 0.101 3.460 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -33.999 1.328 1.384 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -35.223 0.544 2.410 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -34.255 1.891 3.052 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -30.348 1.313 1.431 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -31.256 -0.150 0.982 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -32.033 1.447 0.877 1.00 0.00 H new ATOM 713 N GLN A 46 -35.635 -0.952 5.404 1.00 0.00 N ATOM 714 CA GLN A 46 -36.961 -1.629 5.494 1.00 0.00 C ATOM 715 C GLN A 46 -37.851 -1.202 4.323 1.00 0.00 C ATOM 716 O GLN A 46 -38.708 -1.940 3.880 1.00 0.00 O ATOM 717 CB GLN A 46 -37.558 -1.157 6.821 1.00 0.00 C ATOM 718 CG GLN A 46 -37.608 0.373 6.841 1.00 0.00 C ATOM 719 CD GLN A 46 -39.044 0.840 6.592 1.00 0.00 C ATOM 720 OE1 GLN A 46 -39.915 0.040 6.311 1.00 0.00 O ATOM 721 NE2 GLN A 46 -39.329 2.110 6.683 1.00 0.00 N ATOM 0 H GLN A 46 -35.392 -0.365 6.202 1.00 0.00 H new ATOM 0 HA GLN A 46 -36.875 -2.715 5.450 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -38.560 -1.566 6.947 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -36.957 -1.523 7.653 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -37.254 0.746 7.802 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -36.945 0.779 6.077 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -38.598 2.781 6.919 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -40.283 2.432 6.518 1.00 0.00 H new ATOM 730 N LYS A 47 -37.653 -0.014 3.821 1.00 0.00 N ATOM 731 CA LYS A 47 -38.486 0.461 2.680 1.00 0.00 C ATOM 732 C LYS A 47 -37.642 1.316 1.731 1.00 0.00 C ATOM 733 O LYS A 47 -37.123 2.349 2.106 1.00 0.00 O ATOM 734 CB LYS A 47 -39.591 1.302 3.321 1.00 0.00 C ATOM 735 CG LYS A 47 -40.791 1.377 2.375 1.00 0.00 C ATOM 736 CD LYS A 47 -41.868 2.275 2.987 1.00 0.00 C ATOM 737 CE LYS A 47 -41.463 3.742 2.827 1.00 0.00 C ATOM 738 NZ LYS A 47 -41.918 4.119 1.460 1.00 0.00 N ATOM 0 H LYS A 47 -36.951 0.648 4.151 1.00 0.00 H new ATOM 0 HA LYS A 47 -38.890 -0.362 2.091 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -39.891 0.862 4.272 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -39.221 2.304 3.536 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -40.481 1.771 1.407 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -41.192 0.379 2.199 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -42.826 2.096 2.499 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -41.999 2.036 4.042 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -41.934 4.367 3.586 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -40.386 3.868 2.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -41.251 4.802 1.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -41.958 3.270 0.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -42.864 4.548 1.515 1.00 0.00 H new ATOM 752 N MET A 48 -37.500 0.895 0.505 1.00 0.00 N ATOM 753 CA MET A 48 -36.688 1.684 -0.465 1.00 0.00 C ATOM 754 C MET A 48 -37.103 3.158 -0.429 1.00 0.00 C ATOM 755 O MET A 48 -38.265 3.482 -0.291 1.00 0.00 O ATOM 756 CB MET A 48 -36.999 1.072 -1.831 1.00 0.00 C ATOM 757 CG MET A 48 -35.707 0.545 -2.459 1.00 0.00 C ATOM 758 SD MET A 48 -34.507 1.893 -2.588 1.00 0.00 S ATOM 759 CE MET A 48 -33.552 1.214 -3.968 1.00 0.00 C ATOM 0 H MET A 48 -37.911 0.039 0.132 1.00 0.00 H new ATOM 0 HA MET A 48 -35.623 1.650 -0.236 1.00 0.00 H new ATOM 0 HB2 MET A 48 -37.720 0.262 -1.723 1.00 0.00 H new ATOM 0 HB3 MET A 48 -37.454 1.819 -2.481 1.00 0.00 H new ATOM 0 HG2 MET A 48 -35.298 -0.263 -1.853 1.00 0.00 H new ATOM 0 HG3 MET A 48 -35.912 0.131 -3.446 1.00 0.00 H new ATOM 0 HE1 MET A 48 -32.509 1.516 -3.872 1.00 0.00 H new ATOM 0 HE2 MET A 48 -33.617 0.126 -3.955 1.00 0.00 H new ATOM 0 HE3 MET A 48 -33.954 1.591 -4.909 1.00 0.00 H new ATOM 769 N THR A 49 -36.160 4.052 -0.552 1.00 0.00 N ATOM 770 CA THR A 49 -36.500 5.504 -0.524 1.00 0.00 C ATOM 771 C THR A 49 -36.717 6.026 -1.946 1.00 0.00 C ATOM 772 O THR A 49 -36.095 5.571 -2.887 1.00 0.00 O ATOM 773 CB THR A 49 -35.288 6.182 0.118 1.00 0.00 C ATOM 774 OG1 THR A 49 -34.608 5.247 0.944 1.00 0.00 O ATOM 775 CG2 THR A 49 -35.753 7.369 0.962 1.00 0.00 C ATOM 0 H THR A 49 -35.169 3.840 -0.671 1.00 0.00 H new ATOM 0 HA THR A 49 -37.418 5.702 0.029 1.00 0.00 H new ATOM 0 HB THR A 49 -34.613 6.537 -0.661 1.00 0.00 H new ATOM 0 HG1 THR A 49 -33.753 5.006 0.530 1.00 0.00 H new ATOM 0 HG21 THR A 49 -34.889 7.851 1.419 1.00 0.00 H new ATOM 0 HG22 THR A 49 -36.274 8.085 0.327 1.00 0.00 H new ATOM 0 HG23 THR A 49 -36.428 7.018 1.743 1.00 0.00 H new ATOM 783 N GLU A 50 -37.594 6.978 -2.111 1.00 0.00 N ATOM 784 CA GLU A 50 -37.848 7.529 -3.473 1.00 0.00 C ATOM 785 C GLU A 50 -36.549 8.068 -4.076 1.00 0.00 C ATOM 786 O GLU A 50 -36.307 7.950 -5.262 1.00 0.00 O ATOM 787 CB GLU A 50 -38.850 8.664 -3.260 1.00 0.00 C ATOM 788 CG GLU A 50 -38.163 9.824 -2.538 1.00 0.00 C ATOM 789 CD GLU A 50 -39.172 10.949 -2.301 1.00 0.00 C ATOM 790 OE1 GLU A 50 -39.677 11.480 -3.277 1.00 0.00 O ATOM 791 OE2 GLU A 50 -39.423 11.260 -1.148 1.00 0.00 O ATOM 0 H GLU A 50 -38.145 7.398 -1.363 1.00 0.00 H new ATOM 0 HA GLU A 50 -38.228 6.773 -4.160 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -39.243 9.001 -4.219 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -39.698 8.309 -2.675 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -37.753 9.483 -1.587 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -37.326 10.191 -3.132 1.00 0.00 H new ATOM 798 N GLU A 51 -35.710 8.659 -3.270 1.00 0.00 N ATOM 799 CA GLU A 51 -34.428 9.205 -3.797 1.00 0.00 C ATOM 800 C GLU A 51 -33.521 8.066 -4.267 1.00 0.00 C ATOM 801 O GLU A 51 -32.786 8.199 -5.225 1.00 0.00 O ATOM 802 CB GLU A 51 -33.796 9.940 -2.613 1.00 0.00 C ATOM 803 CG GLU A 51 -34.562 11.240 -2.352 1.00 0.00 C ATOM 804 CD GLU A 51 -33.761 12.424 -2.896 1.00 0.00 C ATOM 805 OE1 GLU A 51 -32.655 12.203 -3.362 1.00 0.00 O ATOM 806 OE2 GLU A 51 -34.268 13.533 -2.838 1.00 0.00 O ATOM 0 H GLU A 51 -35.857 8.787 -2.269 1.00 0.00 H new ATOM 0 HA GLU A 51 -34.580 9.863 -4.653 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -33.818 9.308 -1.725 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -32.749 10.158 -2.823 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -35.541 11.200 -2.830 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -34.734 11.364 -1.283 1.00 0.00 H new ATOM 813 N HIS A 52 -33.566 6.945 -3.599 1.00 0.00 N ATOM 814 CA HIS A 52 -32.705 5.798 -4.008 1.00 0.00 C ATOM 815 C HIS A 52 -33.183 5.229 -5.346 1.00 0.00 C ATOM 816 O HIS A 52 -32.421 5.097 -6.283 1.00 0.00 O ATOM 817 CB HIS A 52 -32.868 4.763 -2.895 1.00 0.00 C ATOM 818 CG HIS A 52 -32.005 5.147 -1.725 1.00 0.00 C ATOM 819 ND1 HIS A 52 -32.537 5.387 -0.452 1.00 0.00 N ATOM 820 CD2 HIS A 52 -30.646 5.342 -1.608 1.00 0.00 C ATOM 821 CE1 HIS A 52 -31.513 5.708 0.365 1.00 0.00 C ATOM 822 NE2 HIS A 52 -30.369 5.689 -0.302 1.00 0.00 N ATOM 0 H HIS A 52 -34.161 6.774 -2.788 1.00 0.00 H new ATOM 0 HA HIS A 52 -31.664 6.090 -4.142 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -33.912 4.705 -2.587 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -32.588 3.774 -3.259 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -29.922 5.241 -2.403 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -31.612 5.947 1.414 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -29.447 5.895 0.082 1.00 0.00 H new ATOM 830 N TRP A 53 -34.440 4.892 -5.445 1.00 0.00 N ATOM 831 CA TRP A 53 -34.961 4.334 -6.726 1.00 0.00 C ATOM 832 C TRP A 53 -34.730 5.329 -7.866 1.00 0.00 C ATOM 833 O TRP A 53 -34.590 4.952 -9.013 1.00 0.00 O ATOM 834 CB TRP A 53 -36.457 4.121 -6.490 1.00 0.00 C ATOM 835 CG TRP A 53 -36.705 2.693 -6.128 1.00 0.00 C ATOM 836 CD1 TRP A 53 -37.367 2.274 -5.025 1.00 0.00 C ATOM 837 CD2 TRP A 53 -36.305 1.489 -6.847 1.00 0.00 C ATOM 838 NE1 TRP A 53 -37.402 0.891 -5.021 1.00 0.00 N ATOM 839 CE2 TRP A 53 -36.760 0.361 -6.123 1.00 0.00 C ATOM 840 CE3 TRP A 53 -35.600 1.270 -8.045 1.00 0.00 C ATOM 841 CZ2 TRP A 53 -36.523 -0.939 -6.573 1.00 0.00 C ATOM 842 CZ3 TRP A 53 -35.359 -0.037 -8.501 1.00 0.00 C ATOM 843 CH2 TRP A 53 -35.820 -1.139 -7.766 1.00 0.00 C ATOM 0 H TRP A 53 -35.127 4.978 -4.696 1.00 0.00 H new ATOM 0 HA TRP A 53 -34.461 3.407 -7.007 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -36.807 4.776 -5.692 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -37.019 4.383 -7.387 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -37.798 2.915 -4.270 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -37.847 0.332 -4.294 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -35.242 2.112 -8.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -36.880 -1.785 -6.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -34.816 -0.194 -9.422 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -35.632 -2.142 -8.121 1.00 0.00 H new ATOM 854 N LYS A 54 -34.686 6.597 -7.559 1.00 0.00 N ATOM 855 CA LYS A 54 -34.461 7.615 -8.626 1.00 0.00 C ATOM 856 C LYS A 54 -33.021 7.528 -9.139 1.00 0.00 C ATOM 857 O LYS A 54 -32.782 7.339 -10.314 1.00 0.00 O ATOM 858 CB LYS A 54 -34.709 8.963 -7.947 1.00 0.00 C ATOM 859 CG LYS A 54 -35.819 9.712 -8.689 1.00 0.00 C ATOM 860 CD LYS A 54 -35.760 11.197 -8.329 1.00 0.00 C ATOM 861 CE LYS A 54 -37.048 11.601 -7.608 1.00 0.00 C ATOM 862 NZ LYS A 54 -36.662 12.750 -6.743 1.00 0.00 N ATOM 0 H LYS A 54 -34.796 6.972 -6.617 1.00 0.00 H new ATOM 0 HA LYS A 54 -35.115 7.467 -9.485 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -34.992 8.811 -6.905 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -33.794 9.555 -7.946 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -35.703 9.583 -9.765 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -36.792 9.300 -8.421 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -34.898 11.393 -7.692 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -35.633 11.796 -9.231 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -37.825 11.885 -8.318 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -37.444 10.776 -7.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -37.495 13.083 -6.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -35.926 12.448 -6.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -36.296 13.523 -7.335 1.00 0.00 H new ATOM 876 N LEU A 55 -32.061 7.662 -8.265 1.00 0.00 N ATOM 877 CA LEU A 55 -30.638 7.584 -8.704 1.00 0.00 C ATOM 878 C LEU A 55 -30.398 6.286 -9.478 1.00 0.00 C ATOM 879 O LEU A 55 -29.689 6.261 -10.464 1.00 0.00 O ATOM 880 CB LEU A 55 -29.823 7.597 -7.410 1.00 0.00 C ATOM 881 CG LEU A 55 -28.692 8.619 -7.528 1.00 0.00 C ATOM 882 CD1 LEU A 55 -29.217 10.009 -7.164 1.00 0.00 C ATOM 883 CD2 LEU A 55 -27.560 8.237 -6.572 1.00 0.00 C ATOM 0 H LEU A 55 -32.200 7.822 -7.267 1.00 0.00 H new ATOM 0 HA LEU A 55 -30.362 8.405 -9.366 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -30.466 7.846 -6.566 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -29.413 6.606 -7.216 1.00 0.00 H new ATOM 0 HG LEU A 55 -28.318 8.629 -8.552 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -28.410 10.736 -7.249 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -30.024 10.282 -7.843 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -29.591 10.000 -6.140 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -26.753 8.965 -6.655 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -27.936 8.227 -5.549 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -27.184 7.247 -6.830 1.00 0.00 H new ATOM 895 N VAL A 56 -30.987 5.207 -9.039 1.00 0.00 N ATOM 896 CA VAL A 56 -30.795 3.911 -9.751 1.00 0.00 C ATOM 897 C VAL A 56 -31.495 3.949 -11.113 1.00 0.00 C ATOM 898 O VAL A 56 -31.054 3.336 -12.065 1.00 0.00 O ATOM 899 CB VAL A 56 -31.440 2.863 -8.842 1.00 0.00 C ATOM 900 CG1 VAL A 56 -31.664 1.570 -9.630 1.00 0.00 C ATOM 901 CG2 VAL A 56 -30.515 2.580 -7.655 1.00 0.00 C ATOM 0 H VAL A 56 -31.592 5.167 -8.219 1.00 0.00 H new ATOM 0 HA VAL A 56 -29.744 3.693 -9.941 1.00 0.00 H new ATOM 0 HB VAL A 56 -32.397 3.238 -8.479 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -32.124 0.824 -8.982 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -32.321 1.769 -10.477 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -30.707 1.195 -9.993 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -30.973 1.833 -7.006 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -29.559 2.205 -8.020 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -30.354 3.499 -7.092 1.00 0.00 H new ATOM 911 N LYS A 57 -32.581 4.664 -11.211 1.00 0.00 N ATOM 912 CA LYS A 57 -33.309 4.743 -12.510 1.00 0.00 C ATOM 913 C LYS A 57 -32.437 5.435 -13.562 1.00 0.00 C ATOM 914 O LYS A 57 -32.264 4.944 -14.661 1.00 0.00 O ATOM 915 CB LYS A 57 -34.557 5.576 -12.215 1.00 0.00 C ATOM 916 CG LYS A 57 -35.169 6.068 -13.528 1.00 0.00 C ATOM 917 CD LYS A 57 -34.674 7.485 -13.824 1.00 0.00 C ATOM 918 CE LYS A 57 -35.791 8.287 -14.495 1.00 0.00 C ATOM 919 NZ LYS A 57 -36.330 9.169 -13.423 1.00 0.00 N ATOM 0 H LYS A 57 -32.997 5.198 -10.448 1.00 0.00 H new ATOM 0 HA LYS A 57 -33.561 3.758 -12.904 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -35.284 4.978 -11.665 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -34.298 6.425 -11.582 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -34.894 5.398 -14.343 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -36.257 6.058 -13.460 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -34.365 7.974 -12.900 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -33.799 7.448 -14.473 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -35.409 8.871 -15.332 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -36.565 7.630 -14.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -37.101 9.751 -13.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -36.693 8.585 -12.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -35.573 9.788 -13.069 1.00 0.00 H new ATOM 933 N TYR A 58 -31.885 6.572 -13.235 1.00 0.00 N ATOM 934 CA TYR A 58 -31.025 7.295 -14.215 1.00 0.00 C ATOM 935 C TYR A 58 -29.758 6.486 -14.506 1.00 0.00 C ATOM 936 O TYR A 58 -29.274 6.453 -15.621 1.00 0.00 O ATOM 937 CB TYR A 58 -30.673 8.616 -13.531 1.00 0.00 C ATOM 938 CG TYR A 58 -31.105 9.769 -14.407 1.00 0.00 C ATOM 939 CD1 TYR A 58 -30.539 9.934 -15.678 1.00 0.00 C ATOM 940 CD2 TYR A 58 -32.073 10.673 -13.947 1.00 0.00 C ATOM 941 CE1 TYR A 58 -30.940 11.003 -16.490 1.00 0.00 C ATOM 942 CE2 TYR A 58 -32.473 11.743 -14.760 1.00 0.00 C ATOM 943 CZ TYR A 58 -31.908 11.908 -16.031 1.00 0.00 C ATOM 944 OH TYR A 58 -32.303 12.961 -16.830 1.00 0.00 O ATOM 0 H TYR A 58 -31.993 7.032 -12.331 1.00 0.00 H new ATOM 0 HA TYR A 58 -31.527 7.451 -15.170 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -31.166 8.678 -12.561 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -29.600 8.668 -13.347 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -29.794 9.237 -16.032 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -32.510 10.545 -12.968 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -30.504 11.130 -17.470 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -33.217 12.441 -14.406 1.00 0.00 H new ATOM 0 HH TYR A 58 -32.981 13.491 -16.361 1.00 0.00 H new ATOM 954 N LEU A 59 -29.216 5.836 -13.513 1.00 0.00 N ATOM 955 CA LEU A 59 -27.980 5.031 -13.733 1.00 0.00 C ATOM 956 C LEU A 59 -28.240 3.929 -14.762 1.00 0.00 C ATOM 957 O LEU A 59 -27.494 3.759 -15.706 1.00 0.00 O ATOM 958 CB LEU A 59 -27.656 4.424 -12.367 1.00 0.00 C ATOM 959 CG LEU A 59 -26.321 4.978 -11.866 1.00 0.00 C ATOM 960 CD1 LEU A 59 -26.439 5.332 -10.384 1.00 0.00 C ATOM 961 CD2 LEU A 59 -25.232 3.919 -12.051 1.00 0.00 C ATOM 0 H LEU A 59 -29.575 5.827 -12.558 1.00 0.00 H new ATOM 0 HA LEU A 59 -27.158 5.634 -14.118 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -28.449 4.658 -11.656 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -27.606 3.338 -12.443 1.00 0.00 H new ATOM 0 HG LEU A 59 -26.062 5.872 -12.433 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -25.488 5.727 -10.027 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -27.217 6.084 -10.250 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -26.697 4.438 -9.816 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -24.279 4.311 -11.695 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -25.492 3.026 -11.483 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -25.148 3.665 -13.108 1.00 0.00 H new ATOM 973 N ARG A 60 -29.291 3.175 -14.587 1.00 0.00 N ATOM 974 CA ARG A 60 -29.596 2.083 -15.557 1.00 0.00 C ATOM 975 C ARG A 60 -29.804 2.660 -16.959 1.00 0.00 C ATOM 976 O ARG A 60 -29.551 2.008 -17.953 1.00 0.00 O ATOM 977 CB ARG A 60 -30.886 1.445 -15.042 1.00 0.00 C ATOM 978 CG ARG A 60 -31.119 0.115 -15.762 1.00 0.00 C ATOM 979 CD ARG A 60 -32.578 -0.313 -15.585 1.00 0.00 C ATOM 980 NE ARG A 60 -32.701 -0.674 -14.146 1.00 0.00 N ATOM 981 CZ ARG A 60 -32.547 -1.913 -13.768 1.00 0.00 C ATOM 982 NH1 ARG A 60 -31.349 -2.404 -13.613 1.00 0.00 N ATOM 983 NH2 ARG A 60 -33.593 -2.661 -13.544 1.00 0.00 N ATOM 0 H ARG A 60 -29.952 3.267 -13.815 1.00 0.00 H new ATOM 0 HA ARG A 60 -28.784 1.359 -15.631 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -30.820 1.282 -13.966 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -31.729 2.115 -15.211 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -30.885 0.217 -16.822 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -30.453 -0.649 -15.361 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -33.261 0.494 -15.849 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -32.822 -1.160 -16.227 1.00 0.00 H new ATOM 0 HE ARG A 60 -32.906 0.048 -13.455 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -30.532 -1.819 -13.787 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -31.229 -3.373 -13.317 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -34.530 -2.277 -13.665 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -33.473 -3.630 -13.248 1.00 0.00 H new ATOM 997 N GLU A 61 -30.263 3.879 -17.048 1.00 0.00 N ATOM 998 CA GLU A 61 -30.486 4.495 -18.388 1.00 0.00 C ATOM 999 C GLU A 61 -29.189 4.476 -19.200 1.00 0.00 C ATOM 1000 O GLU A 61 -29.114 3.881 -20.257 1.00 0.00 O ATOM 1001 CB GLU A 61 -30.916 5.934 -18.096 1.00 0.00 C ATOM 1002 CG GLU A 61 -31.179 6.666 -19.414 1.00 0.00 C ATOM 1003 CD GLU A 61 -32.586 7.266 -19.392 1.00 0.00 C ATOM 1004 OE1 GLU A 61 -32.818 8.152 -18.585 1.00 0.00 O ATOM 1005 OE2 GLU A 61 -33.406 6.831 -20.184 1.00 0.00 O ATOM 0 H GLU A 61 -30.493 4.474 -16.252 1.00 0.00 H new ATOM 0 HA GLU A 61 -31.233 3.957 -18.971 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -31.815 5.938 -17.480 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -30.140 6.449 -17.530 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -30.439 7.453 -19.559 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -31.079 5.976 -20.252 1.00 0.00 H new ATOM 1012 N TYR A 62 -28.165 5.123 -18.715 1.00 0.00 N ATOM 1013 CA TYR A 62 -26.872 5.142 -19.457 1.00 0.00 C ATOM 1014 C TYR A 62 -26.225 3.755 -19.427 1.00 0.00 C ATOM 1015 O TYR A 62 -25.466 3.395 -20.304 1.00 0.00 O ATOM 1016 CB TYR A 62 -26.003 6.157 -18.713 1.00 0.00 C ATOM 1017 CG TYR A 62 -25.029 6.787 -19.679 1.00 0.00 C ATOM 1018 CD1 TYR A 62 -25.485 7.701 -20.637 1.00 0.00 C ATOM 1019 CD2 TYR A 62 -23.669 6.456 -19.618 1.00 0.00 C ATOM 1020 CE1 TYR A 62 -24.581 8.286 -21.534 1.00 0.00 C ATOM 1021 CE2 TYR A 62 -22.764 7.040 -20.515 1.00 0.00 C ATOM 1022 CZ TYR A 62 -23.220 7.954 -21.473 1.00 0.00 C ATOM 1023 OH TYR A 62 -22.330 8.530 -22.356 1.00 0.00 O ATOM 0 H TYR A 62 -28.168 5.640 -17.836 1.00 0.00 H new ATOM 0 HA TYR A 62 -27.001 5.409 -20.506 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -26.629 6.925 -18.259 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -25.463 5.666 -17.904 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -26.534 7.955 -20.685 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -23.318 5.751 -18.879 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -24.932 8.992 -22.272 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -21.716 6.785 -20.467 1.00 0.00 H new ATOM 0 HH TYR A 62 -22.255 7.970 -23.157 1.00 0.00 H new ATOM 1033 N TRP A 63 -26.518 2.976 -18.422 1.00 0.00 N ATOM 1034 CA TRP A 63 -25.919 1.613 -18.333 1.00 0.00 C ATOM 1035 C TRP A 63 -26.430 0.731 -19.477 1.00 0.00 C ATOM 1036 O TRP A 63 -25.828 -0.268 -19.818 1.00 0.00 O ATOM 1037 CB TRP A 63 -26.385 1.065 -16.983 1.00 0.00 C ATOM 1038 CG TRP A 63 -26.062 -0.392 -16.898 1.00 0.00 C ATOM 1039 CD1 TRP A 63 -24.812 -0.913 -16.905 1.00 0.00 C ATOM 1040 CD2 TRP A 63 -26.976 -1.521 -16.792 1.00 0.00 C ATOM 1041 NE1 TRP A 63 -24.902 -2.290 -16.811 1.00 0.00 N ATOM 1042 CE2 TRP A 63 -26.214 -2.714 -16.739 1.00 0.00 C ATOM 1043 CE3 TRP A 63 -28.379 -1.627 -16.737 1.00 0.00 C ATOM 1044 CZ2 TRP A 63 -26.823 -3.965 -16.635 1.00 0.00 C ATOM 1045 CZ3 TRP A 63 -28.996 -2.886 -16.633 1.00 0.00 C ATOM 1046 CH2 TRP A 63 -28.219 -4.052 -16.582 1.00 0.00 C ATOM 0 H TRP A 63 -27.147 3.224 -17.658 1.00 0.00 H new ATOM 0 HA TRP A 63 -24.832 1.634 -18.413 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -25.897 1.605 -16.171 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -27.458 1.218 -16.867 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -23.895 -0.346 -16.973 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -24.097 -2.916 -16.797 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -28.986 -0.734 -16.775 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -26.221 -4.861 -16.596 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -30.073 -2.955 -16.592 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -28.697 -5.017 -16.502 1.00 0.00 H new ATOM 1057 N GLU A 64 -27.535 1.090 -20.070 1.00 0.00 N ATOM 1058 CA GLU A 64 -28.080 0.269 -21.191 1.00 0.00 C ATOM 1059 C GLU A 64 -27.656 0.861 -22.537 1.00 0.00 C ATOM 1060 O GLU A 64 -27.986 0.342 -23.586 1.00 0.00 O ATOM 1061 CB GLU A 64 -29.599 0.338 -21.030 1.00 0.00 C ATOM 1062 CG GLU A 64 -30.031 -0.559 -19.868 1.00 0.00 C ATOM 1063 CD GLU A 64 -31.067 -1.571 -20.362 1.00 0.00 C ATOM 1064 OE1 GLU A 64 -32.145 -1.148 -20.745 1.00 0.00 O ATOM 1065 OE2 GLU A 64 -30.763 -2.753 -20.348 1.00 0.00 O ATOM 0 H GLU A 64 -28.084 1.915 -19.828 1.00 0.00 H new ATOM 0 HA GLU A 64 -27.713 -0.757 -21.167 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -29.909 1.366 -20.844 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -30.088 0.019 -21.951 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -29.167 -1.079 -19.456 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -30.452 0.046 -19.065 1.00 0.00 H new ATOM 1072 N THR A 65 -26.928 1.943 -22.518 1.00 0.00 N ATOM 1073 CA THR A 65 -26.485 2.567 -23.798 1.00 0.00 C ATOM 1074 C THR A 65 -24.983 2.352 -24.002 1.00 0.00 C ATOM 1075 O THR A 65 -24.557 1.745 -24.965 1.00 0.00 O ATOM 1076 CB THR A 65 -26.798 4.056 -23.640 1.00 0.00 C ATOM 1077 OG1 THR A 65 -28.043 4.209 -22.972 1.00 0.00 O ATOM 1078 CG2 THR A 65 -26.873 4.712 -25.021 1.00 0.00 C ATOM 0 H THR A 65 -26.620 2.423 -21.672 1.00 0.00 H new ATOM 0 HA THR A 65 -26.986 2.134 -24.664 1.00 0.00 H new ATOM 0 HB THR A 65 -26.011 4.533 -23.055 1.00 0.00 H new ATOM 0 HG1 THR A 65 -27.906 4.135 -22.004 1.00 0.00 H new ATOM 0 HG21 THR A 65 -27.096 5.773 -24.908 1.00 0.00 H new ATOM 0 HG22 THR A 65 -25.917 4.594 -25.532 1.00 0.00 H new ATOM 0 HG23 THR A 65 -27.659 4.236 -25.608 1.00 0.00 H new ATOM 1086 N PHE A 66 -24.175 2.846 -23.103 1.00 0.00 N ATOM 1087 CA PHE A 66 -22.701 2.671 -23.248 1.00 0.00 C ATOM 1088 C PHE A 66 -22.185 1.649 -22.231 1.00 0.00 C ATOM 1089 O PHE A 66 -20.995 1.455 -22.080 1.00 0.00 O ATOM 1090 CB PHE A 66 -22.107 4.052 -22.968 1.00 0.00 C ATOM 1091 CG PHE A 66 -21.898 4.784 -24.271 1.00 0.00 C ATOM 1092 CD1 PHE A 66 -20.800 4.470 -25.082 1.00 0.00 C ATOM 1093 CD2 PHE A 66 -22.802 5.777 -24.670 1.00 0.00 C ATOM 1094 CE1 PHE A 66 -20.604 5.149 -26.292 1.00 0.00 C ATOM 1095 CE2 PHE A 66 -22.607 6.457 -25.880 1.00 0.00 C ATOM 1096 CZ PHE A 66 -21.508 6.143 -26.690 1.00 0.00 C ATOM 0 H PHE A 66 -24.471 3.363 -22.275 1.00 0.00 H new ATOM 0 HA PHE A 66 -22.426 2.302 -24.236 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -22.774 4.622 -22.321 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -21.159 3.951 -22.439 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -20.104 3.704 -24.774 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -23.649 6.019 -24.045 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -19.757 4.907 -26.917 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -23.304 7.223 -26.188 1.00 0.00 H new ATOM 0 HZ PHE A 66 -21.357 6.667 -27.622 1.00 0.00 H new ATOM 1106 N GLY A 67 -23.071 0.994 -21.532 1.00 0.00 N ATOM 1107 CA GLY A 67 -22.630 -0.014 -20.526 1.00 0.00 C ATOM 1108 C GLY A 67 -21.493 0.569 -19.685 1.00 0.00 C ATOM 1109 O GLY A 67 -20.356 0.153 -19.788 1.00 0.00 O ATOM 0 H GLY A 67 -24.081 1.113 -21.614 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -23.466 -0.293 -19.884 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -22.297 -0.923 -21.028 1.00 0.00 H new ATOM 1113 N THR A 68 -21.790 1.529 -18.853 1.00 0.00 N ATOM 1114 CA THR A 68 -20.725 2.138 -18.005 1.00 0.00 C ATOM 1115 C THR A 68 -21.333 2.704 -16.719 1.00 0.00 C ATOM 1116 O THR A 68 -22.456 3.170 -16.704 1.00 0.00 O ATOM 1117 CB THR A 68 -20.132 3.260 -18.858 1.00 0.00 C ATOM 1118 OG1 THR A 68 -20.346 2.972 -20.233 1.00 0.00 O ATOM 1119 CG2 THR A 68 -18.631 3.372 -18.585 1.00 0.00 C ATOM 0 H THR A 68 -22.724 1.918 -18.723 1.00 0.00 H new ATOM 0 HA THR A 68 -19.969 1.412 -17.706 1.00 0.00 H new ATOM 0 HB THR A 68 -20.616 4.203 -18.605 1.00 0.00 H new ATOM 0 HG1 THR A 68 -19.717 3.490 -20.777 1.00 0.00 H new ATOM 0 HG21 THR A 68 -18.209 4.172 -19.193 1.00 0.00 H new ATOM 0 HG22 THR A 68 -18.469 3.594 -17.530 1.00 0.00 H new ATOM 0 HG23 THR A 68 -18.144 2.430 -18.836 1.00 0.00 H new ATOM 1127 N CYS A 69 -20.602 2.669 -15.639 1.00 0.00 N ATOM 1128 CA CYS A 69 -21.140 3.207 -14.357 1.00 0.00 C ATOM 1129 C CYS A 69 -20.310 4.408 -13.897 1.00 0.00 C ATOM 1130 O CYS A 69 -19.414 4.271 -13.087 1.00 0.00 O ATOM 1131 CB CYS A 69 -21.015 2.055 -13.359 1.00 0.00 C ATOM 1132 SG CYS A 69 -22.155 2.327 -11.980 1.00 0.00 S ATOM 0 H CYS A 69 -19.656 2.291 -15.588 1.00 0.00 H new ATOM 0 HA CYS A 69 -22.170 3.551 -14.454 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -21.240 1.108 -13.850 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -19.991 1.988 -12.991 1.00 0.00 H new ATOM 1137 N PRO A 70 -20.640 5.551 -14.432 1.00 0.00 N ATOM 1138 CA PRO A 70 -19.920 6.798 -14.076 1.00 0.00 C ATOM 1139 C PRO A 70 -20.316 7.259 -12.670 1.00 0.00 C ATOM 1140 O PRO A 70 -21.244 6.739 -12.083 1.00 0.00 O ATOM 1141 CB PRO A 70 -20.389 7.796 -15.130 1.00 0.00 C ATOM 1142 CG PRO A 70 -21.720 7.286 -15.585 1.00 0.00 C ATOM 1143 CD PRO A 70 -21.707 5.788 -15.411 1.00 0.00 C ATOM 0 HA PRO A 70 -18.836 6.680 -14.063 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -20.473 8.800 -14.713 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -19.684 7.854 -15.960 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -22.524 7.734 -15.001 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -21.898 7.551 -16.627 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -22.668 5.420 -15.051 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.504 5.279 -16.353 1.00 0.00 H new ATOM 1151 N PRO A 71 -19.591 8.226 -12.178 1.00 0.00 N ATOM 1152 CA PRO A 71 -19.864 8.771 -10.824 1.00 0.00 C ATOM 1153 C PRO A 71 -21.139 9.619 -10.834 1.00 0.00 C ATOM 1154 O PRO A 71 -21.966 9.503 -11.716 1.00 0.00 O ATOM 1155 CB PRO A 71 -18.639 9.634 -10.534 1.00 0.00 C ATOM 1156 CG PRO A 71 -18.103 10.012 -11.877 1.00 0.00 C ATOM 1157 CD PRO A 71 -18.460 8.898 -12.827 1.00 0.00 C ATOM 0 HA PRO A 71 -20.022 7.996 -10.074 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -18.907 10.517 -9.954 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -17.898 9.084 -9.954 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -18.533 10.956 -12.212 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -17.023 10.151 -11.835 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -18.735 9.284 -13.809 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -17.623 8.216 -12.975 1.00 0.00 H new ATOM 1165 N ILE A 72 -21.303 10.471 -9.860 1.00 0.00 N ATOM 1166 CA ILE A 72 -22.524 11.326 -9.814 1.00 0.00 C ATOM 1167 C ILE A 72 -22.192 12.747 -10.279 1.00 0.00 C ATOM 1168 O ILE A 72 -22.662 13.718 -9.721 1.00 0.00 O ATOM 1169 CB ILE A 72 -22.951 11.329 -8.346 1.00 0.00 C ATOM 1170 CG1 ILE A 72 -23.136 9.887 -7.867 1.00 0.00 C ATOM 1171 CG2 ILE A 72 -24.271 12.086 -8.199 1.00 0.00 C ATOM 1172 CD1 ILE A 72 -24.364 9.277 -8.545 1.00 0.00 C ATOM 0 H ILE A 72 -20.645 10.613 -9.094 1.00 0.00 H new ATOM 0 HA ILE A 72 -23.313 10.954 -10.467 1.00 0.00 H new ATOM 0 HB ILE A 72 -22.183 11.818 -7.746 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -22.249 9.298 -8.101 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -23.257 9.865 -6.784 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -24.575 12.088 -7.152 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -24.142 13.113 -8.541 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -25.039 11.598 -8.799 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -24.496 8.250 -8.204 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -25.248 9.861 -8.289 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -24.224 9.285 -9.626 1.00 0.00 H new ATOM 1184 N LYS A 73 -21.387 12.875 -11.297 1.00 0.00 N ATOM 1185 CA LYS A 73 -21.026 14.233 -11.797 1.00 0.00 C ATOM 1186 C LYS A 73 -21.717 14.506 -13.135 1.00 0.00 C ATOM 1187 O LYS A 73 -22.470 15.449 -13.275 1.00 0.00 O ATOM 1188 CB LYS A 73 -19.508 14.197 -11.976 1.00 0.00 C ATOM 1189 CG LYS A 73 -18.854 15.166 -10.988 1.00 0.00 C ATOM 1190 CD LYS A 73 -17.391 15.384 -11.380 1.00 0.00 C ATOM 1191 CE LYS A 73 -16.844 16.612 -10.647 1.00 0.00 C ATOM 1192 NZ LYS A 73 -16.408 17.540 -11.728 1.00 0.00 N ATOM 0 H LYS A 73 -20.963 12.099 -11.805 1.00 0.00 H new ATOM 0 HA LYS A 73 -21.338 15.022 -11.112 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -19.136 13.186 -11.811 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -19.245 14.470 -12.998 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -19.387 16.117 -10.988 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -18.915 14.766 -9.976 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -16.801 14.503 -11.127 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -17.309 15.524 -12.458 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -17.608 17.069 -10.018 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -16.012 16.345 -9.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.020 18.408 -11.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -15.676 17.080 -12.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -17.223 17.781 -12.328 1.00 0.00 H new ATOM 1206 N MET A 74 -21.466 13.688 -14.120 1.00 0.00 N ATOM 1207 CA MET A 74 -22.108 13.900 -15.449 1.00 0.00 C ATOM 1208 C MET A 74 -23.631 13.798 -15.327 1.00 0.00 C ATOM 1209 O MET A 74 -24.365 14.410 -16.076 1.00 0.00 O ATOM 1210 CB MET A 74 -21.563 12.780 -16.334 1.00 0.00 C ATOM 1211 CG MET A 74 -20.143 13.130 -16.786 1.00 0.00 C ATOM 1212 SD MET A 74 -20.218 14.384 -18.089 1.00 0.00 S ATOM 1213 CE MET A 74 -18.902 13.706 -19.131 1.00 0.00 C ATOM 0 H MET A 74 -20.844 12.882 -14.062 1.00 0.00 H new ATOM 0 HA MET A 74 -21.891 14.886 -15.859 1.00 0.00 H new ATOM 0 HB2 MET A 74 -21.559 11.838 -15.786 1.00 0.00 H new ATOM 0 HB3 MET A 74 -22.208 12.641 -17.202 1.00 0.00 H new ATOM 0 HG2 MET A 74 -19.562 13.501 -15.942 1.00 0.00 H new ATOM 0 HG3 MET A 74 -19.636 12.238 -17.154 1.00 0.00 H new ATOM 0 HE1 MET A 74 -18.774 14.336 -20.012 1.00 0.00 H new ATOM 0 HE2 MET A 74 -17.970 13.677 -18.567 1.00 0.00 H new ATOM 0 HE3 MET A 74 -19.169 12.696 -19.443 1.00 0.00 H new ATOM 1223 N VAL A 75 -24.111 13.030 -14.386 1.00 0.00 N ATOM 1224 CA VAL A 75 -25.587 12.892 -14.219 1.00 0.00 C ATOM 1225 C VAL A 75 -26.178 14.184 -13.650 1.00 0.00 C ATOM 1226 O VAL A 75 -27.255 14.603 -14.024 1.00 0.00 O ATOM 1227 CB VAL A 75 -25.768 11.738 -13.232 1.00 0.00 C ATOM 1228 CG1 VAL A 75 -27.229 11.284 -13.239 1.00 0.00 C ATOM 1229 CG2 VAL A 75 -24.870 10.570 -13.644 1.00 0.00 C ATOM 0 H VAL A 75 -23.547 12.493 -13.727 1.00 0.00 H new ATOM 0 HA VAL A 75 -26.094 12.702 -15.165 1.00 0.00 H new ATOM 0 HB VAL A 75 -25.496 12.071 -12.230 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -27.358 10.461 -12.535 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -27.870 12.116 -12.946 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -27.502 10.951 -14.240 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -24.998 9.747 -12.941 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -25.142 10.237 -14.646 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -23.829 10.892 -13.639 1.00 0.00 H new ATOM 1239 N THR A 76 -25.482 14.820 -12.747 1.00 0.00 N ATOM 1240 CA THR A 76 -26.006 16.085 -12.156 1.00 0.00 C ATOM 1241 C THR A 76 -26.125 17.163 -13.236 1.00 0.00 C ATOM 1242 O THR A 76 -26.935 18.064 -13.141 1.00 0.00 O ATOM 1243 CB THR A 76 -24.970 16.491 -11.106 1.00 0.00 C ATOM 1244 OG1 THR A 76 -24.393 15.324 -10.536 1.00 0.00 O ATOM 1245 CG2 THR A 76 -25.648 17.315 -10.010 1.00 0.00 C ATOM 0 H THR A 76 -24.574 14.519 -12.393 1.00 0.00 H new ATOM 0 HA THR A 76 -26.998 15.958 -11.722 1.00 0.00 H new ATOM 0 HB THR A 76 -24.190 17.089 -11.577 1.00 0.00 H new ATOM 0 HG1 THR A 76 -23.424 15.444 -10.456 1.00 0.00 H new ATOM 0 HG21 THR A 76 -24.909 17.604 -9.262 1.00 0.00 H new ATOM 0 HG22 THR A 76 -26.090 18.210 -10.448 1.00 0.00 H new ATOM 0 HG23 THR A 76 -26.429 16.719 -9.537 1.00 0.00 H new ATOM 1253 N LYS A 77 -25.324 17.080 -14.263 1.00 0.00 N ATOM 1254 CA LYS A 77 -25.393 18.100 -15.348 1.00 0.00 C ATOM 1255 C LYS A 77 -26.838 18.266 -15.828 1.00 0.00 C ATOM 1256 O LYS A 77 -27.238 19.326 -16.267 1.00 0.00 O ATOM 1257 CB LYS A 77 -24.516 17.548 -16.471 1.00 0.00 C ATOM 1258 CG LYS A 77 -24.641 18.444 -17.705 1.00 0.00 C ATOM 1259 CD LYS A 77 -23.345 19.236 -17.893 1.00 0.00 C ATOM 1260 CE LYS A 77 -22.365 18.420 -18.738 1.00 0.00 C ATOM 1261 NZ LYS A 77 -21.015 18.823 -18.256 1.00 0.00 N ATOM 0 H LYS A 77 -24.625 16.350 -14.398 1.00 0.00 H new ATOM 0 HA LYS A 77 -25.055 19.080 -15.013 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -23.477 17.502 -16.146 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -24.819 16.530 -16.716 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -24.841 17.838 -18.589 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -25.483 19.126 -17.589 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -23.556 20.188 -18.380 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -22.902 19.465 -16.924 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -22.528 17.350 -18.608 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -22.486 18.634 -19.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -20.287 18.305 -18.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -20.886 19.845 -18.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -20.927 18.601 -17.244 1.00 0.00 H new ATOM 1275 N GLU A 78 -27.623 17.227 -15.749 1.00 0.00 N ATOM 1276 CA GLU A 78 -29.041 17.328 -16.202 1.00 0.00 C ATOM 1277 C GLU A 78 -29.966 16.614 -15.212 1.00 0.00 C ATOM 1278 O GLU A 78 -30.831 15.852 -15.596 1.00 0.00 O ATOM 1279 CB GLU A 78 -29.071 16.631 -17.563 1.00 0.00 C ATOM 1280 CG GLU A 78 -29.106 17.682 -18.674 1.00 0.00 C ATOM 1281 CD GLU A 78 -30.466 17.643 -19.371 1.00 0.00 C ATOM 1282 OE1 GLU A 78 -31.458 17.897 -18.707 1.00 0.00 O ATOM 1283 OE2 GLU A 78 -30.494 17.360 -20.558 1.00 0.00 O ATOM 0 H GLU A 78 -27.345 16.313 -15.391 1.00 0.00 H new ATOM 0 HA GLU A 78 -29.382 18.361 -16.265 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -28.193 15.995 -17.677 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -29.945 15.984 -17.633 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -28.928 18.673 -18.257 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -28.311 17.491 -19.395 1.00 0.00 H new ATOM 1290 N THR A 79 -29.790 16.854 -13.942 1.00 0.00 N ATOM 1291 CA THR A 79 -30.661 16.189 -12.931 1.00 0.00 C ATOM 1292 C THR A 79 -30.856 17.102 -11.717 1.00 0.00 C ATOM 1293 O THR A 79 -31.964 17.341 -11.279 1.00 0.00 O ATOM 1294 CB THR A 79 -29.908 14.920 -12.533 1.00 0.00 C ATOM 1295 OG1 THR A 79 -29.534 14.205 -13.703 1.00 0.00 O ATOM 1296 CG2 THR A 79 -30.808 14.042 -11.661 1.00 0.00 C ATOM 0 H THR A 79 -29.082 17.481 -13.560 1.00 0.00 H new ATOM 0 HA THR A 79 -31.654 15.968 -13.323 1.00 0.00 H new ATOM 0 HB THR A 79 -29.014 15.190 -11.971 1.00 0.00 H new ATOM 0 HG1 THR A 79 -28.576 14.003 -13.671 1.00 0.00 H new ATOM 0 HG21 THR A 79 -30.270 13.137 -11.378 1.00 0.00 H new ATOM 0 HG22 THR A 79 -31.092 14.591 -10.763 1.00 0.00 H new ATOM 0 HG23 THR A 79 -31.704 13.771 -12.220 1.00 0.00 H new ATOM 1304 N GLY A 80 -29.787 17.613 -11.170 1.00 0.00 N ATOM 1305 CA GLY A 80 -29.913 18.509 -9.985 1.00 0.00 C ATOM 1306 C GLY A 80 -29.829 17.680 -8.703 1.00 0.00 C ATOM 1307 O GLY A 80 -30.786 17.566 -7.962 1.00 0.00 O ATOM 0 H GLY A 80 -28.833 17.449 -11.492 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -29.122 19.259 -9.998 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -30.861 19.046 -10.021 1.00 0.00 H new ATOM 1311 N PHE A 81 -28.691 17.101 -8.432 1.00 0.00 N ATOM 1312 CA PHE A 81 -28.547 16.279 -7.195 1.00 0.00 C ATOM 1313 C PHE A 81 -27.332 16.747 -6.389 1.00 0.00 C ATOM 1314 O PHE A 81 -26.320 17.130 -6.941 1.00 0.00 O ATOM 1315 CB PHE A 81 -28.343 14.848 -7.691 1.00 0.00 C ATOM 1316 CG PHE A 81 -29.458 13.971 -7.170 1.00 0.00 C ATOM 1317 CD1 PHE A 81 -29.609 13.776 -5.790 1.00 0.00 C ATOM 1318 CD2 PHE A 81 -30.339 13.352 -8.066 1.00 0.00 C ATOM 1319 CE1 PHE A 81 -30.644 12.962 -5.308 1.00 0.00 C ATOM 1320 CE2 PHE A 81 -31.374 12.540 -7.583 1.00 0.00 C ATOM 1321 CZ PHE A 81 -31.526 12.345 -6.204 1.00 0.00 C ATOM 0 H PHE A 81 -27.855 17.161 -9.013 1.00 0.00 H new ATOM 0 HA PHE A 81 -29.414 16.362 -6.540 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -28.329 14.828 -8.781 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -27.379 14.468 -7.353 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -28.929 14.252 -5.099 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -30.221 13.501 -9.129 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -30.761 12.811 -4.245 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -32.054 12.065 -8.274 1.00 0.00 H new ATOM 0 HZ PHE A 81 -32.323 11.719 -5.832 1.00 0.00 H new ATOM 1331 N SER A 82 -27.424 16.718 -5.087 1.00 0.00 N ATOM 1332 CA SER A 82 -26.273 17.161 -4.249 1.00 0.00 C ATOM 1333 C SER A 82 -25.595 15.953 -3.599 1.00 0.00 C ATOM 1334 O SER A 82 -26.241 15.110 -3.006 1.00 0.00 O ATOM 1335 CB SER A 82 -26.888 18.069 -3.184 1.00 0.00 C ATOM 1336 OG SER A 82 -25.974 19.114 -2.875 1.00 0.00 O ATOM 0 H SER A 82 -28.245 16.407 -4.568 1.00 0.00 H new ATOM 0 HA SER A 82 -25.510 17.675 -4.833 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.828 18.487 -3.544 1.00 0.00 H new ATOM 0 HB3 SER A 82 -27.118 17.494 -2.287 1.00 0.00 H new ATOM 0 HG SER A 82 -26.365 19.700 -2.194 1.00 0.00 H new ATOM 1342 N LEU A 83 -24.298 15.861 -3.704 1.00 0.00 N ATOM 1343 CA LEU A 83 -23.580 14.706 -3.092 1.00 0.00 C ATOM 1344 C LEU A 83 -23.921 14.601 -1.602 1.00 0.00 C ATOM 1345 O LEU A 83 -24.002 13.521 -1.049 1.00 0.00 O ATOM 1346 CB LEU A 83 -22.095 15.018 -3.280 1.00 0.00 C ATOM 1347 CG LEU A 83 -21.305 13.712 -3.372 1.00 0.00 C ATOM 1348 CD1 LEU A 83 -21.094 13.345 -4.841 1.00 0.00 C ATOM 1349 CD2 LEU A 83 -19.945 13.892 -2.692 1.00 0.00 C ATOM 0 H LEU A 83 -23.704 16.535 -4.187 1.00 0.00 H new ATOM 0 HA LEU A 83 -23.859 13.757 -3.550 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -21.949 15.608 -4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -21.730 15.618 -2.446 1.00 0.00 H new ATOM 0 HG LEU A 83 -21.860 12.916 -2.875 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -20.531 12.414 -4.906 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -22.061 13.219 -5.327 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -20.539 14.140 -5.339 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -19.380 12.962 -2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -19.392 14.688 -3.190 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -20.094 14.154 -1.645 1.00 0.00 H new ATOM 1361 N GLU A 84 -24.121 15.713 -0.950 1.00 0.00 N ATOM 1362 CA GLU A 84 -24.456 15.675 0.502 1.00 0.00 C ATOM 1363 C GLU A 84 -25.725 14.849 0.731 1.00 0.00 C ATOM 1364 O GLU A 84 -25.733 13.906 1.498 1.00 0.00 O ATOM 1365 CB GLU A 84 -24.689 17.135 0.894 1.00 0.00 C ATOM 1366 CG GLU A 84 -25.404 17.193 2.246 1.00 0.00 C ATOM 1367 CD GLU A 84 -25.445 18.641 2.740 1.00 0.00 C ATOM 1368 OE1 GLU A 84 -24.453 19.085 3.294 1.00 0.00 O ATOM 1369 OE2 GLU A 84 -26.468 19.280 2.557 1.00 0.00 O ATOM 0 H GLU A 84 -24.067 16.646 -1.359 1.00 0.00 H new ATOM 0 HA GLU A 84 -23.666 15.215 1.096 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -23.737 17.664 0.951 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -25.287 17.636 0.133 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -26.417 16.801 2.151 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -24.886 16.565 2.971 1.00 0.00 H new ATOM 1376 N LYS A 85 -26.797 15.194 0.071 1.00 0.00 N ATOM 1377 CA LYS A 85 -28.063 14.428 0.252 1.00 0.00 C ATOM 1378 C LYS A 85 -27.808 12.931 0.050 1.00 0.00 C ATOM 1379 O LYS A 85 -28.152 12.116 0.881 1.00 0.00 O ATOM 1380 CB LYS A 85 -29.006 14.962 -0.826 1.00 0.00 C ATOM 1381 CG LYS A 85 -30.190 14.005 -0.988 1.00 0.00 C ATOM 1382 CD LYS A 85 -30.858 13.783 0.370 1.00 0.00 C ATOM 1383 CE LYS A 85 -32.349 13.503 0.166 1.00 0.00 C ATOM 1384 NZ LYS A 85 -33.037 14.755 0.588 1.00 0.00 N ATOM 0 H LYS A 85 -26.851 15.973 -0.585 1.00 0.00 H new ATOM 0 HA LYS A 85 -28.479 14.547 1.252 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -29.362 15.955 -0.553 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -28.474 15.063 -1.772 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -30.909 14.417 -1.696 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -29.849 13.054 -1.397 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -30.387 12.946 0.886 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -30.725 14.662 1.001 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -32.567 13.264 -0.875 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -32.676 12.652 0.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -34.065 14.641 0.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -32.816 14.953 1.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -32.711 15.546 -0.003 1.00 0.00 H new ATOM 1398 N ILE A 86 -27.203 12.566 -1.048 1.00 0.00 N ATOM 1399 CA ILE A 86 -26.926 11.123 -1.301 1.00 0.00 C ATOM 1400 C ILE A 86 -26.140 10.525 -0.130 1.00 0.00 C ATOM 1401 O ILE A 86 -26.267 9.358 0.183 1.00 0.00 O ATOM 1402 CB ILE A 86 -26.087 11.100 -2.578 1.00 0.00 C ATOM 1403 CG1 ILE A 86 -26.985 11.392 -3.782 1.00 0.00 C ATOM 1404 CG2 ILE A 86 -25.448 9.719 -2.744 1.00 0.00 C ATOM 1405 CD1 ILE A 86 -26.118 11.683 -5.008 1.00 0.00 C ATOM 0 H ILE A 86 -26.889 13.204 -1.780 1.00 0.00 H new ATOM 0 HA ILE A 86 -27.839 10.537 -1.404 1.00 0.00 H new ATOM 0 HB ILE A 86 -25.306 11.857 -2.513 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -27.636 10.540 -3.978 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -27.630 12.244 -3.569 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -24.849 9.702 -3.655 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -24.809 9.508 -1.886 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -26.229 8.962 -2.809 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -26.758 11.891 -5.865 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -25.485 12.548 -4.809 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -25.492 10.818 -5.224 1.00 0.00 H new ATOM 1417 N TYR A 87 -25.329 11.316 0.517 1.00 0.00 N ATOM 1418 CA TYR A 87 -24.538 10.792 1.668 1.00 0.00 C ATOM 1419 C TYR A 87 -25.466 10.451 2.836 1.00 0.00 C ATOM 1420 O TYR A 87 -25.418 9.366 3.384 1.00 0.00 O ATOM 1421 CB TYR A 87 -23.592 11.932 2.049 1.00 0.00 C ATOM 1422 CG TYR A 87 -22.189 11.587 1.613 1.00 0.00 C ATOM 1423 CD1 TYR A 87 -21.810 11.753 0.273 1.00 0.00 C ATOM 1424 CD2 TYR A 87 -21.263 11.105 2.548 1.00 0.00 C ATOM 1425 CE1 TYR A 87 -20.508 11.433 -0.132 1.00 0.00 C ATOM 1426 CE2 TYR A 87 -19.960 10.786 2.142 1.00 0.00 C ATOM 1427 CZ TYR A 87 -19.582 10.950 0.803 1.00 0.00 C ATOM 1428 OH TYR A 87 -18.299 10.636 0.405 1.00 0.00 O ATOM 0 H TYR A 87 -25.179 12.301 0.299 1.00 0.00 H new ATOM 0 HA TYR A 87 -23.997 9.880 1.417 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -23.914 12.860 1.576 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -23.619 12.097 3.126 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -22.522 12.128 -0.447 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -21.553 10.979 3.581 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -20.217 11.558 -1.165 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -19.247 10.413 2.862 1.00 0.00 H new ATOM 0 HH TYR A 87 -17.786 10.316 1.177 1.00 0.00 H new ATOM 1438 N GLN A 88 -26.312 11.367 3.222 1.00 0.00 N ATOM 1439 CA GLN A 88 -27.243 11.092 4.354 1.00 0.00 C ATOM 1440 C GLN A 88 -28.133 9.891 4.025 1.00 0.00 C ATOM 1441 O GLN A 88 -28.547 9.155 4.899 1.00 0.00 O ATOM 1442 CB GLN A 88 -28.084 12.361 4.491 1.00 0.00 C ATOM 1443 CG GLN A 88 -27.892 12.954 5.889 1.00 0.00 C ATOM 1444 CD GLN A 88 -29.218 13.529 6.387 1.00 0.00 C ATOM 1445 OE1 GLN A 88 -30.203 12.822 6.481 1.00 0.00 O ATOM 1446 NE2 GLN A 88 -29.288 14.790 6.714 1.00 0.00 N ATOM 0 H GLN A 88 -26.399 12.293 2.803 1.00 0.00 H new ATOM 0 HA GLN A 88 -26.714 10.852 5.276 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -27.791 13.088 3.733 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -29.136 12.132 4.323 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -27.536 12.186 6.575 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -27.132 13.735 5.863 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -28.462 15.384 6.636 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -30.168 15.182 7.048 1.00 0.00 H new ATOM 1455 N LEU A 89 -28.431 9.689 2.771 1.00 0.00 N ATOM 1456 CA LEU A 89 -29.295 8.536 2.385 1.00 0.00 C ATOM 1457 C LEU A 89 -28.514 7.225 2.506 1.00 0.00 C ATOM 1458 O LEU A 89 -28.812 6.387 3.335 1.00 0.00 O ATOM 1459 CB LEU A 89 -29.677 8.799 0.928 1.00 0.00 C ATOM 1460 CG LEU A 89 -30.774 9.863 0.872 1.00 0.00 C ATOM 1461 CD1 LEU A 89 -30.711 10.591 -0.472 1.00 0.00 C ATOM 1462 CD2 LEU A 89 -32.141 9.193 1.023 1.00 0.00 C ATOM 0 H LEU A 89 -28.114 10.272 1.996 1.00 0.00 H new ATOM 0 HA LEU A 89 -30.171 8.444 3.027 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -28.804 9.132 0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -30.025 7.878 0.460 1.00 0.00 H new ATOM 0 HG LEU A 89 -30.627 10.579 1.681 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -31.493 11.349 -0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -29.737 11.068 -0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -30.858 9.875 -1.281 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -32.924 9.950 0.983 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -32.287 8.478 0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -32.188 8.673 1.980 1.00 0.00 H new ATOM 1474 N PHE A 90 -27.518 7.039 1.684 1.00 0.00 N ATOM 1475 CA PHE A 90 -26.720 5.780 1.751 1.00 0.00 C ATOM 1476 C PHE A 90 -25.313 6.070 2.279 1.00 0.00 C ATOM 1477 O PHE A 90 -24.466 6.559 1.557 1.00 0.00 O ATOM 1478 CB PHE A 90 -26.658 5.274 0.310 1.00 0.00 C ATOM 1479 CG PHE A 90 -27.035 3.812 0.274 1.00 0.00 C ATOM 1480 CD1 PHE A 90 -26.594 2.951 1.288 1.00 0.00 C ATOM 1481 CD2 PHE A 90 -27.823 3.317 -0.773 1.00 0.00 C ATOM 1482 CE1 PHE A 90 -26.943 1.594 1.255 1.00 0.00 C ATOM 1483 CE2 PHE A 90 -28.172 1.960 -0.805 1.00 0.00 C ATOM 1484 CZ PHE A 90 -27.732 1.099 0.209 1.00 0.00 C ATOM 0 H PHE A 90 -27.222 7.703 0.969 1.00 0.00 H new ATOM 0 HA PHE A 90 -27.164 5.046 2.423 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -27.336 5.851 -0.319 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -25.654 5.412 -0.092 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -25.986 3.333 2.094 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -28.161 3.981 -1.555 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -26.604 0.930 2.036 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -28.780 1.578 -1.611 1.00 0.00 H new ATOM 0 HZ PHE A 90 -28.001 0.053 0.184 1.00 0.00 H new ATOM 1494 N PRO A 91 -25.111 5.756 3.529 1.00 0.00 N ATOM 1495 CA PRO A 91 -23.793 5.982 4.170 1.00 0.00 C ATOM 1496 C PRO A 91 -22.769 4.962 3.662 1.00 0.00 C ATOM 1497 O PRO A 91 -22.669 3.863 4.170 1.00 0.00 O ATOM 1498 CB PRO A 91 -24.077 5.773 5.654 1.00 0.00 C ATOM 1499 CG PRO A 91 -25.280 4.884 5.698 1.00 0.00 C ATOM 1500 CD PRO A 91 -26.084 5.166 4.454 1.00 0.00 C ATOM 0 HA PRO A 91 -23.375 6.965 3.955 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -23.227 5.312 6.157 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -24.269 6.721 6.156 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -24.983 3.836 5.736 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -25.872 5.080 6.592 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -26.521 4.255 4.046 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -26.907 5.851 4.658 1.00 0.00 H new ATOM 1508 N SER A 92 -22.007 5.318 2.665 1.00 0.00 N ATOM 1509 CA SER A 92 -20.990 4.368 2.127 1.00 0.00 C ATOM 1510 C SER A 92 -20.264 4.989 0.931 1.00 0.00 C ATOM 1511 O SER A 92 -19.077 4.806 0.749 1.00 0.00 O ATOM 1512 CB SER A 92 -21.786 3.139 1.693 1.00 0.00 C ATOM 1513 OG SER A 92 -21.685 2.136 2.696 1.00 0.00 O ATOM 0 H SER A 92 -22.044 6.225 2.199 1.00 0.00 H new ATOM 0 HA SER A 92 -20.227 4.119 2.865 1.00 0.00 H new ATOM 0 HB2 SER A 92 -22.831 3.406 1.533 1.00 0.00 H new ATOM 0 HB3 SER A 92 -21.405 2.761 0.744 1.00 0.00 H new ATOM 0 HG SER A 92 -22.109 2.454 3.520 1.00 0.00 H new ATOM 1519 N GLY A 93 -20.969 5.724 0.113 1.00 0.00 N ATOM 1520 CA GLY A 93 -20.318 6.357 -1.069 1.00 0.00 C ATOM 1521 C GLY A 93 -21.140 6.058 -2.325 1.00 0.00 C ATOM 1522 O GLY A 93 -21.512 4.927 -2.568 1.00 0.00 O ATOM 0 H GLY A 93 -21.966 5.913 0.213 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -20.239 7.434 -0.921 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.303 5.976 -1.186 1.00 0.00 H new ATOM 1526 N PRO A 94 -21.396 7.090 -3.086 1.00 0.00 N ATOM 1527 CA PRO A 94 -22.184 6.937 -4.334 1.00 0.00 C ATOM 1528 C PRO A 94 -21.347 6.248 -5.416 1.00 0.00 C ATOM 1529 O PRO A 94 -20.336 5.635 -5.137 1.00 0.00 O ATOM 1530 CB PRO A 94 -22.506 8.375 -4.731 1.00 0.00 C ATOM 1531 CG PRO A 94 -21.429 9.202 -4.104 1.00 0.00 C ATOM 1532 CD PRO A 94 -20.981 8.478 -2.860 1.00 0.00 C ATOM 0 HA PRO A 94 -23.076 6.324 -4.205 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -22.513 8.493 -5.815 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -23.491 8.672 -4.372 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -20.595 9.335 -4.793 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -21.801 10.196 -3.858 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -19.903 8.554 -2.721 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -21.448 8.893 -1.967 1.00 0.00 H new ATOM 1540 N ALA A 95 -21.762 6.346 -6.650 1.00 0.00 N ATOM 1541 CA ALA A 95 -20.991 5.701 -7.752 1.00 0.00 C ATOM 1542 C ALA A 95 -20.821 4.203 -7.476 1.00 0.00 C ATOM 1543 O ALA A 95 -21.640 3.394 -7.865 1.00 0.00 O ATOM 1544 CB ALA A 95 -19.635 6.406 -7.753 1.00 0.00 C ATOM 0 H ALA A 95 -22.602 6.845 -6.943 1.00 0.00 H new ATOM 0 HA ALA A 95 -21.495 5.789 -8.714 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -19.007 5.986 -8.539 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -19.779 7.471 -7.933 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -19.150 6.264 -6.787 1.00 0.00 H new ATOM 1550 N HIS A 96 -19.762 3.829 -6.810 1.00 0.00 N ATOM 1551 CA HIS A 96 -19.540 2.383 -6.513 1.00 0.00 C ATOM 1552 C HIS A 96 -20.705 1.822 -5.693 1.00 0.00 C ATOM 1553 O HIS A 96 -21.076 0.674 -5.831 1.00 0.00 O ATOM 1554 CB HIS A 96 -18.244 2.340 -5.703 1.00 0.00 C ATOM 1555 CG HIS A 96 -17.077 2.629 -6.607 1.00 0.00 C ATOM 1556 ND1 HIS A 96 -16.239 1.629 -7.074 1.00 0.00 N ATOM 1557 CD2 HIS A 96 -16.597 3.800 -7.138 1.00 0.00 C ATOM 1558 CE1 HIS A 96 -15.306 2.211 -7.848 1.00 0.00 C ATOM 1559 NE2 HIS A 96 -15.478 3.534 -7.922 1.00 0.00 N ATOM 0 H HIS A 96 -19.042 4.460 -6.459 1.00 0.00 H new ATOM 0 HA HIS A 96 -19.475 1.782 -7.420 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -18.283 3.072 -4.896 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -18.125 1.361 -5.240 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -17.023 4.779 -6.973 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.514 1.674 -8.349 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -14.911 4.205 -8.441 1.00 0.00 H new ATOM 1567 N GLY A 97 -21.281 2.622 -4.839 1.00 0.00 N ATOM 1568 CA GLY A 97 -22.419 2.130 -4.010 1.00 0.00 C ATOM 1569 C GLY A 97 -23.644 1.906 -4.899 1.00 0.00 C ATOM 1570 O GLY A 97 -24.083 0.791 -5.097 1.00 0.00 O ATOM 0 H GLY A 97 -21.014 3.593 -4.679 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -22.144 1.200 -3.512 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -22.652 2.853 -3.228 1.00 0.00 H new ATOM 1574 N ALA A 98 -24.200 2.958 -5.435 1.00 0.00 N ATOM 1575 CA ALA A 98 -25.398 2.804 -6.310 1.00 0.00 C ATOM 1576 C ALA A 98 -25.217 1.613 -7.255 1.00 0.00 C ATOM 1577 O ALA A 98 -26.059 0.742 -7.338 1.00 0.00 O ATOM 1578 CB ALA A 98 -25.480 4.110 -7.102 1.00 0.00 C ATOM 0 H ALA A 98 -23.877 3.917 -5.305 1.00 0.00 H new ATOM 0 HA ALA A 98 -26.306 2.617 -5.736 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -26.339 4.076 -7.772 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -25.590 4.947 -6.413 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -24.569 4.239 -7.686 1.00 0.00 H new ATOM 1584 N CYS A 99 -24.125 1.569 -7.969 1.00 0.00 N ATOM 1585 CA CYS A 99 -23.893 0.434 -8.908 1.00 0.00 C ATOM 1586 C CYS A 99 -23.950 -0.897 -8.153 1.00 0.00 C ATOM 1587 O CYS A 99 -24.590 -1.837 -8.579 1.00 0.00 O ATOM 1588 CB CYS A 99 -22.493 0.669 -9.475 1.00 0.00 C ATOM 1589 SG CYS A 99 -22.530 0.472 -11.274 1.00 0.00 S ATOM 0 H CYS A 99 -23.384 2.269 -7.943 1.00 0.00 H new ATOM 0 HA CYS A 99 -24.648 0.386 -9.693 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -22.147 1.669 -9.215 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -21.788 -0.037 -9.036 1.00 0.00 H new ATOM 1594 N LYS A 100 -23.283 -0.983 -7.035 1.00 0.00 N ATOM 1595 CA LYS A 100 -23.297 -2.254 -6.254 1.00 0.00 C ATOM 1596 C LYS A 100 -24.738 -2.715 -6.019 1.00 0.00 C ATOM 1597 O LYS A 100 -25.034 -3.893 -6.034 1.00 0.00 O ATOM 1598 CB LYS A 100 -22.620 -1.910 -4.926 1.00 0.00 C ATOM 1599 CG LYS A 100 -21.597 -2.993 -4.579 1.00 0.00 C ATOM 1600 CD LYS A 100 -20.318 -2.767 -5.389 1.00 0.00 C ATOM 1601 CE LYS A 100 -19.129 -2.617 -4.437 1.00 0.00 C ATOM 1602 NZ LYS A 100 -18.231 -1.629 -5.099 1.00 0.00 N ATOM 0 H LYS A 100 -22.729 -0.229 -6.628 1.00 0.00 H new ATOM 0 HA LYS A 100 -22.786 -3.064 -6.774 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -22.128 -0.940 -4.997 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -23.366 -1.832 -4.135 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -21.374 -2.968 -3.512 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -22.008 -3.979 -4.796 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -20.151 -3.605 -6.066 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -20.419 -1.874 -6.005 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -19.450 -2.265 -3.457 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -18.623 -3.570 -4.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -17.391 -1.472 -4.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -17.937 -1.995 -6.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -18.738 -0.730 -5.226 1.00 0.00 H new ATOM 1616 N VAL A 101 -25.638 -1.794 -5.802 1.00 0.00 N ATOM 1617 CA VAL A 101 -27.059 -2.182 -5.566 1.00 0.00 C ATOM 1618 C VAL A 101 -27.716 -2.613 -6.881 1.00 0.00 C ATOM 1619 O VAL A 101 -28.530 -3.516 -6.913 1.00 0.00 O ATOM 1620 CB VAL A 101 -27.730 -0.921 -5.024 1.00 0.00 C ATOM 1621 CG1 VAL A 101 -29.139 -1.260 -4.536 1.00 0.00 C ATOM 1622 CG2 VAL A 101 -26.906 -0.367 -3.858 1.00 0.00 C ATOM 0 H VAL A 101 -25.451 -0.791 -5.778 1.00 0.00 H new ATOM 0 HA VAL A 101 -27.147 -3.021 -4.876 1.00 0.00 H new ATOM 0 HB VAL A 101 -27.791 -0.174 -5.815 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -29.617 -0.360 -4.150 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -29.726 -1.655 -5.365 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -29.080 -2.007 -3.745 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -27.384 0.533 -3.470 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -26.845 -1.115 -3.068 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -25.902 -0.124 -4.205 1.00 0.00 H new ATOM 1632 N ALA A 102 -27.370 -1.975 -7.966 1.00 0.00 N ATOM 1633 CA ALA A 102 -27.978 -2.348 -9.276 1.00 0.00 C ATOM 1634 C ALA A 102 -27.436 -3.702 -9.745 1.00 0.00 C ATOM 1635 O ALA A 102 -28.046 -4.378 -10.550 1.00 0.00 O ATOM 1636 CB ALA A 102 -27.553 -1.238 -10.238 1.00 0.00 C ATOM 0 H ALA A 102 -26.694 -1.212 -8.002 1.00 0.00 H new ATOM 0 HA ALA A 102 -29.062 -2.444 -9.217 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -27.961 -1.439 -11.228 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -27.929 -0.280 -9.878 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -26.465 -1.202 -10.295 1.00 0.00 H new ATOM 1642 N GLY A 103 -26.297 -4.101 -9.250 1.00 0.00 N ATOM 1643 CA GLY A 103 -25.720 -5.409 -9.670 1.00 0.00 C ATOM 1644 C GLY A 103 -25.209 -5.306 -11.107 1.00 0.00 C ATOM 1645 O GLY A 103 -25.795 -5.846 -12.025 1.00 0.00 O ATOM 0 H GLY A 103 -25.741 -3.578 -8.573 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -24.905 -5.690 -9.003 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -26.475 -6.191 -9.597 1.00 0.00 H new ATOM 1649 N ALA A 104 -24.122 -4.614 -11.313 1.00 0.00 N ATOM 1650 CA ALA A 104 -23.575 -4.476 -12.694 1.00 0.00 C ATOM 1651 C ALA A 104 -22.059 -4.691 -12.686 1.00 0.00 C ATOM 1652 O ALA A 104 -21.310 -3.822 -12.285 1.00 0.00 O ATOM 1653 CB ALA A 104 -23.912 -3.044 -13.111 1.00 0.00 C ATOM 0 H ALA A 104 -23.589 -4.138 -10.585 1.00 0.00 H new ATOM 0 HA ALA A 104 -23.996 -5.210 -13.381 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -23.542 -2.862 -14.120 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -24.993 -2.904 -13.090 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -23.442 -2.344 -12.420 1.00 0.00 H new ATOM 1659 N PRO A 105 -21.659 -5.851 -13.133 1.00 0.00 N ATOM 1660 CA PRO A 105 -20.216 -6.193 -13.182 1.00 0.00 C ATOM 1661 C PRO A 105 -19.520 -5.420 -14.306 1.00 0.00 C ATOM 1662 O PRO A 105 -19.788 -5.628 -15.473 1.00 0.00 O ATOM 1663 CB PRO A 105 -20.213 -7.691 -13.470 1.00 0.00 C ATOM 1664 CG PRO A 105 -21.520 -7.958 -14.150 1.00 0.00 C ATOM 1665 CD PRO A 105 -22.504 -6.941 -13.630 1.00 0.00 C ATOM 0 HA PRO A 105 -19.684 -5.939 -12.265 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -19.373 -7.969 -14.107 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -20.121 -8.269 -12.551 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -21.416 -7.875 -15.232 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -21.864 -8.970 -13.939 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -23.176 -6.598 -14.416 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -23.126 -7.357 -12.837 1.00 0.00 H new ATOM 1673 N LYS A 106 -18.629 -4.531 -13.965 1.00 0.00 N ATOM 1674 CA LYS A 106 -17.916 -3.746 -15.014 1.00 0.00 C ATOM 1675 C LYS A 106 -17.364 -4.685 -16.092 1.00 0.00 C ATOM 1676 O LYS A 106 -16.392 -5.379 -15.872 1.00 0.00 O ATOM 1677 CB LYS A 106 -16.775 -3.044 -14.277 1.00 0.00 C ATOM 1678 CG LYS A 106 -16.441 -1.730 -14.987 1.00 0.00 C ATOM 1679 CD LYS A 106 -14.930 -1.491 -14.933 1.00 0.00 C ATOM 1680 CE LYS A 106 -14.620 -0.413 -13.892 1.00 0.00 C ATOM 1681 NZ LYS A 106 -13.295 -0.792 -13.328 1.00 0.00 N ATOM 0 H LYS A 106 -18.363 -4.313 -13.005 1.00 0.00 H new ATOM 0 HA LYS A 106 -18.572 -3.036 -15.517 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -17.061 -2.849 -13.244 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -15.896 -3.688 -14.248 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -16.777 -1.768 -16.023 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -16.968 -0.903 -14.511 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -14.414 -2.417 -14.678 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -14.565 -1.181 -15.912 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -14.587 0.577 -14.347 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -15.385 -0.382 -13.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -13.014 -0.099 -12.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -13.359 -1.736 -12.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -12.585 -0.807 -14.088 1.00 0.00 H new ATOM 1695 N PRO A 107 -18.010 -4.670 -17.225 1.00 0.00 N ATOM 1696 CA PRO A 107 -17.583 -5.530 -18.357 1.00 0.00 C ATOM 1697 C PRO A 107 -16.291 -4.993 -18.981 1.00 0.00 C ATOM 1698 O PRO A 107 -16.016 -3.811 -18.939 1.00 0.00 O ATOM 1699 CB PRO A 107 -18.746 -5.429 -19.341 1.00 0.00 C ATOM 1700 CG PRO A 107 -19.406 -4.123 -19.026 1.00 0.00 C ATOM 1701 CD PRO A 107 -19.186 -3.860 -17.559 1.00 0.00 C ATOM 0 HA PRO A 107 -17.371 -6.557 -18.059 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -18.394 -5.455 -20.372 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -19.439 -6.261 -19.220 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -18.981 -3.321 -19.629 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -20.471 -4.164 -19.255 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -19.010 -2.802 -17.365 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -20.053 -4.152 -16.967 1.00 0.00 H new ATOM 1709 N THR A 108 -15.499 -5.854 -19.560 1.00 0.00 N ATOM 1710 CA THR A 108 -14.226 -5.392 -20.186 1.00 0.00 C ATOM 1711 C THR A 108 -14.322 -5.486 -21.712 1.00 0.00 C ATOM 1712 O THR A 108 -13.447 -6.019 -22.365 1.00 0.00 O ATOM 1713 CB THR A 108 -13.155 -6.346 -19.655 1.00 0.00 C ATOM 1714 OG1 THR A 108 -13.130 -6.284 -18.236 1.00 0.00 O ATOM 1715 CG2 THR A 108 -11.788 -5.941 -20.210 1.00 0.00 C ATOM 0 H THR A 108 -15.677 -6.856 -19.627 1.00 0.00 H new ATOM 0 HA THR A 108 -14.001 -4.353 -19.946 1.00 0.00 H new ATOM 0 HB THR A 108 -13.385 -7.364 -19.970 1.00 0.00 H new ATOM 0 HG1 THR A 108 -12.445 -6.896 -17.894 1.00 0.00 H new ATOM 0 HG21 THR A 108 -11.025 -6.621 -19.831 1.00 0.00 H new ATOM 0 HG22 THR A 108 -11.809 -5.989 -21.299 1.00 0.00 H new ATOM 0 HG23 THR A 108 -11.555 -4.924 -19.896 1.00 0.00 H new ATOM 1723 N GLY A 109 -15.378 -4.975 -22.282 1.00 0.00 N ATOM 1724 CA GLY A 109 -15.526 -5.036 -23.764 1.00 0.00 C ATOM 1725 C GLY A 109 -16.348 -6.270 -24.144 1.00 0.00 C ATOM 1726 O GLY A 109 -15.949 -7.392 -23.903 1.00 0.00 O ATOM 0 H GLY A 109 -16.144 -4.518 -21.787 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -16.016 -4.133 -24.129 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -14.545 -5.080 -24.237 1.00 0.00 H new ATOM 1730 N CYS A 110 -17.494 -6.072 -24.736 1.00 0.00 N ATOM 1731 CA CYS A 110 -18.340 -7.234 -25.132 1.00 0.00 C ATOM 1732 C CYS A 110 -17.491 -8.286 -25.852 1.00 0.00 C ATOM 1733 O CYS A 110 -16.463 -7.983 -26.424 1.00 0.00 O ATOM 1734 CB CYS A 110 -19.393 -6.655 -26.075 1.00 0.00 C ATOM 1735 SG CYS A 110 -21.001 -7.408 -25.722 1.00 0.00 S ATOM 0 H CYS A 110 -17.881 -5.156 -24.963 1.00 0.00 H new ATOM 0 HA CYS A 110 -18.793 -7.728 -24.272 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -19.451 -5.574 -25.952 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -19.111 -6.843 -27.111 1.00 0.00 H new ATOM 0 HG CYS A 110 -21.897 -6.913 -26.523 1.00 0.00 H new ATOM 1741 N VAL A 111 -17.916 -9.519 -25.831 1.00 0.00 N ATOM 1742 CA VAL A 111 -17.134 -10.589 -26.515 1.00 0.00 C ATOM 1743 C VAL A 111 -18.076 -11.527 -27.277 1.00 0.00 C ATOM 1744 O VAL A 111 -18.958 -12.087 -26.647 1.00 0.00 O ATOM 1745 CB VAL A 111 -16.421 -11.340 -25.389 1.00 0.00 C ATOM 1746 CG1 VAL A 111 -15.913 -12.685 -25.912 1.00 0.00 C ATOM 1747 CG2 VAL A 111 -15.236 -10.507 -24.895 1.00 0.00 C ATOM 1748 OXT VAL A 111 -17.899 -11.667 -28.476 1.00 0.00 O ATOM 0 H VAL A 111 -18.770 -9.833 -25.370 1.00 0.00 H new ATOM 0 HA VAL A 111 -16.431 -10.186 -27.244 1.00 0.00 H new ATOM 0 HB VAL A 111 -17.117 -11.510 -24.568 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -15.405 -13.219 -25.109 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -16.755 -13.279 -26.267 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -15.216 -12.516 -26.733 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -14.726 -11.040 -24.092 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -14.541 -10.339 -25.718 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -15.596 -9.548 -24.522 1.00 0.00 H new TER 1758 VAL A 111